<feed xmlns='http://www.w3.org/2005/Atom'>
<title>linux-stable.git/kernel/power/energy_model.c, branch linux-5.17.y</title>
<subtitle>Linux kernel stable tree</subtitle>
<link rel='alternate' type='text/html' href='https://git.tavy.me/linux-stable.git/'/>
<entry>
<title>PM: EM: Decrement policy counter</title>
<updated>2022-06-09T08:25:49+00:00</updated>
<author>
<name>Pierre Gondois</name>
<email>Pierre.Gondois@arm.com</email>
</author>
<published>2022-04-26T14:44:48+00:00</published>
<link rel='alternate' type='text/html' href='https://git.tavy.me/linux-stable.git/commit/?id=2d5cf681318d76995e15829f17cdb07b39a6e234'/>
<id>2d5cf681318d76995e15829f17cdb07b39a6e234</id>
<content type='text'>
[ Upstream commit c9d8923bfbcb63f15ea6cb2b5c8426fc3d96f643 ]

In commit e458716a92b57 ("PM: EM: Mark inefficiencies in CPUFreq"),
cpufreq_cpu_get() is called without a cpufreq_cpu_put(), permanently
increasing the reference counts of the policy struct.

Decrement the reference count once the policy struct is not used
anymore.

Fixes: e458716a92b57 ("PM: EM: Mark inefficiencies in CPUFreq")
Tested-by: Cristian Marussi &lt;cristian.marussi@arm.com&gt;
Signed-off-by: Pierre Gondois &lt;pierre.gondois@arm.com&gt;
Reviewed-by: Vincent Donnefort &lt;vincent.donnefort@arm.com&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
Signed-off-by: Sasha Levin &lt;sashal@kernel.org&gt;
</content>
<content type='xhtml'>
<div xmlns='http://www.w3.org/1999/xhtml'>
<pre>
[ Upstream commit c9d8923bfbcb63f15ea6cb2b5c8426fc3d96f643 ]

In commit e458716a92b57 ("PM: EM: Mark inefficiencies in CPUFreq"),
cpufreq_cpu_get() is called without a cpufreq_cpu_put(), permanently
increasing the reference counts of the policy struct.

Decrement the reference count once the policy struct is not used
anymore.

Fixes: e458716a92b57 ("PM: EM: Mark inefficiencies in CPUFreq")
Tested-by: Cristian Marussi &lt;cristian.marussi@arm.com&gt;
Signed-off-by: Pierre Gondois &lt;pierre.gondois@arm.com&gt;
Reviewed-by: Vincent Donnefort &lt;vincent.donnefort@arm.com&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
Signed-off-by: Sasha Levin &lt;sashal@kernel.org&gt;
</pre>
</div>
</content>
</entry>
<entry>
<title>PM: EM: Mark inefficiencies in CPUFreq</title>
<updated>2021-10-05T14:33:05+00:00</updated>
<author>
<name>Vincent Donnefort</name>
<email>vincent.donnefort@arm.com</email>
</author>
<published>2021-09-08T14:05:30+00:00</published>
<link rel='alternate' type='text/html' href='https://git.tavy.me/linux-stable.git/commit/?id=e458716a92b57f854deb89bb40aa3554c2b6205e'/>
<id>e458716a92b57f854deb89bb40aa3554c2b6205e</id>
<content type='text'>
The Energy Model has a 1:1 mapping between OPPs and performance states
(em_perf_state). If a CPUFreq driver registers an Energy Model,
inefficiencies found by the latter can be applied to CPUFreq.

Signed-off-by: Vincent Donnefort &lt;vincent.donnefort@arm.com&gt;
Acked-by: Viresh Kumar &lt;viresh.kumar@linaro.org&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</content>
<content type='xhtml'>
<div xmlns='http://www.w3.org/1999/xhtml'>
<pre>
The Energy Model has a 1:1 mapping between OPPs and performance states
(em_perf_state). If a CPUFreq driver registers an Energy Model,
inefficiencies found by the latter can be applied to CPUFreq.

Signed-off-by: Vincent Donnefort &lt;vincent.donnefort@arm.com&gt;
Acked-by: Viresh Kumar &lt;viresh.kumar@linaro.org&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</pre>
</div>
</content>
</entry>
<entry>
<title>PM: EM: Allow skipping inefficient states</title>
<updated>2021-10-05T14:33:05+00:00</updated>
<author>
<name>Vincent Donnefort</name>
<email>vincent.donnefort@arm.com</email>
</author>
<published>2021-09-08T14:05:25+00:00</published>
<link rel='alternate' type='text/html' href='https://git.tavy.me/linux-stable.git/commit/?id=8354eb9eb3ddb4a8d0857648a470beffcc9d8639'/>
<id>8354eb9eb3ddb4a8d0857648a470beffcc9d8639</id>
<content type='text'>
The new performance domain flag EM_PERF_DOMAIN_SKIP_INEFFICIENCIES allows
to not take into account inefficient states when estimating energy
consumption. This intends to let the Energy Model know that CPUFreq itself
will skip inefficiencies and such states don't need to be part of the
estimation anymore.

Signed-off-by: Vincent Donnefort &lt;vincent.donnefort@arm.com&gt;
Reviewed-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Acked-by: Viresh Kumar &lt;viresh.kumar@linaro.org&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</content>
<content type='xhtml'>
<div xmlns='http://www.w3.org/1999/xhtml'>
<pre>
The new performance domain flag EM_PERF_DOMAIN_SKIP_INEFFICIENCIES allows
to not take into account inefficient states when estimating energy
consumption. This intends to let the Energy Model know that CPUFreq itself
will skip inefficiencies and such states don't need to be part of the
estimation anymore.

Signed-off-by: Vincent Donnefort &lt;vincent.donnefort@arm.com&gt;
Reviewed-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Acked-by: Viresh Kumar &lt;viresh.kumar@linaro.org&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</pre>
</div>
</content>
</entry>
<entry>
<title>PM: EM: Extend em_perf_domain with a flag field</title>
<updated>2021-10-05T14:33:05+00:00</updated>
<author>
<name>Vincent Donnefort</name>
<email>vincent.donnefort@arm.com</email>
</author>
<published>2021-09-08T14:05:24+00:00</published>
<link rel='alternate' type='text/html' href='https://git.tavy.me/linux-stable.git/commit/?id=88f7a89560f6d0fc7803a8933637488f14e0a098'/>
<id>88f7a89560f6d0fc7803a8933637488f14e0a098</id>
<content type='text'>
Merge the current "milliwatts" option into a "flag" field. This intends to
prepare the extension of this structure for inefficient states support in
the Energy Model.

Signed-off-by: Vincent Donnefort &lt;vincent.donnefort@arm.com&gt;
Reviewed-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Acked-by: Viresh Kumar &lt;viresh.kumar@linaro.org&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</content>
<content type='xhtml'>
<div xmlns='http://www.w3.org/1999/xhtml'>
<pre>
Merge the current "milliwatts" option into a "flag" field. This intends to
prepare the extension of this structure for inefficient states support in
the Energy Model.

Signed-off-by: Vincent Donnefort &lt;vincent.donnefort@arm.com&gt;
Reviewed-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Acked-by: Viresh Kumar &lt;viresh.kumar@linaro.org&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</pre>
</div>
</content>
</entry>
<entry>
<title>PM: EM: Mark inefficient states</title>
<updated>2021-10-05T14:33:05+00:00</updated>
<author>
<name>Vincent Donnefort</name>
<email>vincent.donnefort@arm.com</email>
</author>
<published>2021-09-08T14:05:23+00:00</published>
<link rel='alternate' type='text/html' href='https://git.tavy.me/linux-stable.git/commit/?id=c8ed99533dbc0fcc1142671ec80acb33045d2999'/>
<id>c8ed99533dbc0fcc1142671ec80acb33045d2999</id>
<content type='text'>
Some SoCs, such as the sd855 have OPPs within the same performance domain,
whose cost is higher than others with a higher frequency. Even though
those OPPs are interesting from a cooling perspective, it makes no sense
to use them when the device can run at full capacity. Those OPPs handicap
the performance domain, when choosing the most energy-efficient CPU and
are wasting energy. They are inefficient.

Hence, add support for such OPPs to the Energy Model. The table can now
be read skipping inefficient performance states (and by extension,
inefficient OPPs).

Signed-off-by: Vincent Donnefort &lt;vincent.donnefort@arm.com&gt;
Reviewed-by: Matthias Kaehlcke &lt;mka@chromium.org&gt;
Reviewed-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Acked-by: Viresh Kumar &lt;viresh.kumar@linaro.org&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</content>
<content type='xhtml'>
<div xmlns='http://www.w3.org/1999/xhtml'>
<pre>
Some SoCs, such as the sd855 have OPPs within the same performance domain,
whose cost is higher than others with a higher frequency. Even though
those OPPs are interesting from a cooling perspective, it makes no sense
to use them when the device can run at full capacity. Those OPPs handicap
the performance domain, when choosing the most energy-efficient CPU and
are wasting energy. They are inefficient.

Hence, add support for such OPPs to the Energy Model. The table can now
be read skipping inefficient performance states (and by extension,
inefficient OPPs).

Signed-off-by: Vincent Donnefort &lt;vincent.donnefort@arm.com&gt;
Reviewed-by: Matthias Kaehlcke &lt;mka@chromium.org&gt;
Reviewed-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Acked-by: Viresh Kumar &lt;viresh.kumar@linaro.org&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</pre>
</div>
</content>
</entry>
<entry>
<title>PM: EM: Fix inefficient states detection</title>
<updated>2021-10-05T14:33:05+00:00</updated>
<author>
<name>Vincent Donnefort</name>
<email>vincent.donnefort@arm.com</email>
</author>
<published>2021-09-08T14:05:22+00:00</published>
<link rel='alternate' type='text/html' href='https://git.tavy.me/linux-stable.git/commit/?id=aa1a43262ad5df010768f69530fa179ff81651d3'/>
<id>aa1a43262ad5df010768f69530fa179ff81651d3</id>
<content type='text'>
Currently, a debug message is printed if an inefficient state is detected
in the Energy Model. Unfortunately, it won't detect if the first state is
inefficient or if two successive states are. Fix this behavior.

Fixes: 27871f7a8a34 (PM: Introduce an Energy Model management framework)
Signed-off-by: Vincent Donnefort &lt;vincent.donnefort@arm.com&gt;
Reviewed-by: Quentin Perret &lt;qperret@google.com&gt;
Reviewed-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Reviewed-by: Matthias Kaehlcke &lt;mka@chromium.org&gt;
Acked-by: Viresh Kumar &lt;viresh.kumar@linaro.org&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</content>
<content type='xhtml'>
<div xmlns='http://www.w3.org/1999/xhtml'>
<pre>
Currently, a debug message is printed if an inefficient state is detected
in the Energy Model. Unfortunately, it won't detect if the first state is
inefficient or if two successive states are. Fix this behavior.

Fixes: 27871f7a8a34 (PM: Introduce an Energy Model management framework)
Signed-off-by: Vincent Donnefort &lt;vincent.donnefort@arm.com&gt;
Reviewed-by: Quentin Perret &lt;qperret@google.com&gt;
Reviewed-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Reviewed-by: Matthias Kaehlcke &lt;mka@chromium.org&gt;
Acked-by: Viresh Kumar &lt;viresh.kumar@linaro.org&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</pre>
</div>
</content>
</entry>
<entry>
<title>PM: EM: Increase energy calculation precision</title>
<updated>2021-08-06T13:30:42+00:00</updated>
<author>
<name>Lukasz Luba</name>
<email>lukasz.luba@arm.com</email>
</author>
<published>2021-08-03T10:27:43+00:00</published>
<link rel='alternate' type='text/html' href='https://git.tavy.me/linux-stable.git/commit/?id=7fcc17d0cb12938d2b3507973a6f93fc9ed2c7a1'/>
<id>7fcc17d0cb12938d2b3507973a6f93fc9ed2c7a1</id>
<content type='text'>
The Energy Model (EM) provides useful information about device power in
each performance state to other subsystems like: Energy Aware Scheduler
(EAS). The energy calculation in EAS does arithmetic operation based on
the EM em_cpu_energy(). Current implementation of that function uses
em_perf_state::cost as a pre-computed cost coefficient equal to:
cost = power * max_frequency / frequency.
The 'power' is expressed in milli-Watts (or in abstract scale).

There are corner cases when the EAS energy calculation for two Performance
Domains (PDs) return the same value. The EAS compares these values to
choose smaller one. It might happen that this values are equal due to
rounding error. In such scenario, we need better resolution, e.g. 1000
times better. To provide this possibility increase the resolution in the
em_perf_state::cost for 64-bit architectures. The cost of increasing
resolution on 32-bit is pretty high (64-bit division) and is not justified
since there are no new 32bit big.LITTLE EAS systems expected which would
benefit from this higher resolution.

This patch allows to avoid the rounding to milli-Watt errors, which might
occur in EAS energy estimation for each PD. The rounding error is common
for small tasks which have small utilization value.

There are two places in the code where it makes a difference:
1. In the find_energy_efficient_cpu() where we are searching for
best_delta. We might suffer there when two PDs return the same result,
like in the example below.

Scenario:
Low utilized system e.g. ~200 sum_util for PD0 and ~220 for PD1. There
are quite a few small tasks ~10-15 util. These tasks would suffer for
the rounding error. These utilization values are typical when running games
on Android. One of our partners has reported 5..10mA less battery drain
when running with increased resolution.

Some details:
We have two PDs: PD0 (big) and PD1 (little)
Let's compare w/o patch set ('old') and w/ patch set ('new')
We are comparing energy w/ task and w/o task placed in the PDs

a) 'old' w/o patch set, PD0
task_util = 13
cost = 480
sum_util_w/o_task = 215
sum_util_w_task = 228
scale_cpu = 1024
energy_w/o_task = 480 * 215 / 1024 = 100.78 =&gt; 100
energy_w_task = 480 * 228 / 1024 = 106.87 =&gt; 106
energy_diff = 106 - 100 = 6
(this is equal to 'old' PD1's energy_diff in 'c)')

b) 'new' w/ patch set, PD0
task_util = 13
cost = 480 * 1000 = 480000
sum_util_w/o_task = 215
sum_util_w_task = 228
energy_w/o_task = 480000 * 215 / 1024 = 100781
energy_w_task = 480000 * 228 / 1024  = 106875
energy_diff = 106875 - 100781 = 6094
(this is not equal to 'new' PD1's energy_diff in 'd)')

c) 'old' w/o patch set, PD1
task_util = 13
cost = 160
sum_util_w/o_task = 283
sum_util_w_task = 293
scale_cpu = 355
energy_w/o_task = 160 * 283 / 355 = 127.55 =&gt; 127
energy_w_task = 160 * 296 / 355 = 133.41 =&gt; 133
energy_diff = 133 - 127 = 6
(this is equal to 'old' PD0's energy_diff in 'a)')

d) 'new' w/ patch set, PD1
task_util = 13
cost = 160 * 1000 = 160000
sum_util_w/o_task = 283
sum_util_w_task = 293
scale_cpu = 355
energy_w/o_task = 160000 * 283 / 355 = 127549
energy_w_task = 160000 * 296 / 355 =   133408
energy_diff = 133408 - 127549 = 5859
(this is not equal to 'new' PD0's energy_diff in 'b)')

2. Difference in the 6% energy margin filter at the end of
find_energy_efficient_cpu(). With this patch the margin comparison also
has better resolution, so it's possible to have better task placement
thanks to that.

Fixes: 27871f7a8a341ef ("PM: Introduce an Energy Model management framework")
Reported-by: CCJ Yeh &lt;CCj.Yeh@mediatek.com&gt;
Reviewed-by: Dietmar Eggemann &lt;dietmar.eggemann@arm.com&gt;
Signed-off-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</content>
<content type='xhtml'>
<div xmlns='http://www.w3.org/1999/xhtml'>
<pre>
The Energy Model (EM) provides useful information about device power in
each performance state to other subsystems like: Energy Aware Scheduler
(EAS). The energy calculation in EAS does arithmetic operation based on
the EM em_cpu_energy(). Current implementation of that function uses
em_perf_state::cost as a pre-computed cost coefficient equal to:
cost = power * max_frequency / frequency.
The 'power' is expressed in milli-Watts (or in abstract scale).

There are corner cases when the EAS energy calculation for two Performance
Domains (PDs) return the same value. The EAS compares these values to
choose smaller one. It might happen that this values are equal due to
rounding error. In such scenario, we need better resolution, e.g. 1000
times better. To provide this possibility increase the resolution in the
em_perf_state::cost for 64-bit architectures. The cost of increasing
resolution on 32-bit is pretty high (64-bit division) and is not justified
since there are no new 32bit big.LITTLE EAS systems expected which would
benefit from this higher resolution.

This patch allows to avoid the rounding to milli-Watt errors, which might
occur in EAS energy estimation for each PD. The rounding error is common
for small tasks which have small utilization value.

There are two places in the code where it makes a difference:
1. In the find_energy_efficient_cpu() where we are searching for
best_delta. We might suffer there when two PDs return the same result,
like in the example below.

Scenario:
Low utilized system e.g. ~200 sum_util for PD0 and ~220 for PD1. There
are quite a few small tasks ~10-15 util. These tasks would suffer for
the rounding error. These utilization values are typical when running games
on Android. One of our partners has reported 5..10mA less battery drain
when running with increased resolution.

Some details:
We have two PDs: PD0 (big) and PD1 (little)
Let's compare w/o patch set ('old') and w/ patch set ('new')
We are comparing energy w/ task and w/o task placed in the PDs

a) 'old' w/o patch set, PD0
task_util = 13
cost = 480
sum_util_w/o_task = 215
sum_util_w_task = 228
scale_cpu = 1024
energy_w/o_task = 480 * 215 / 1024 = 100.78 =&gt; 100
energy_w_task = 480 * 228 / 1024 = 106.87 =&gt; 106
energy_diff = 106 - 100 = 6
(this is equal to 'old' PD1's energy_diff in 'c)')

b) 'new' w/ patch set, PD0
task_util = 13
cost = 480 * 1000 = 480000
sum_util_w/o_task = 215
sum_util_w_task = 228
energy_w/o_task = 480000 * 215 / 1024 = 100781
energy_w_task = 480000 * 228 / 1024  = 106875
energy_diff = 106875 - 100781 = 6094
(this is not equal to 'new' PD1's energy_diff in 'd)')

c) 'old' w/o patch set, PD1
task_util = 13
cost = 160
sum_util_w/o_task = 283
sum_util_w_task = 293
scale_cpu = 355
energy_w/o_task = 160 * 283 / 355 = 127.55 =&gt; 127
energy_w_task = 160 * 296 / 355 = 133.41 =&gt; 133
energy_diff = 133 - 127 = 6
(this is equal to 'old' PD0's energy_diff in 'a)')

d) 'new' w/ patch set, PD1
task_util = 13
cost = 160 * 1000 = 160000
sum_util_w/o_task = 283
sum_util_w_task = 293
scale_cpu = 355
energy_w/o_task = 160000 * 283 / 355 = 127549
energy_w_task = 160000 * 296 / 355 =   133408
energy_diff = 133408 - 127549 = 5859
(this is not equal to 'new' PD0's energy_diff in 'b)')

2. Difference in the 6% energy margin filter at the end of
find_energy_efficient_cpu(). With this patch the margin comparison also
has better resolution, so it's possible to have better task placement
thanks to that.

Fixes: 27871f7a8a341ef ("PM: Introduce an Energy Model management framework")
Reported-by: CCJ Yeh &lt;CCj.Yeh@mediatek.com&gt;
Reviewed-by: Dietmar Eggemann &lt;dietmar.eggemann@arm.com&gt;
Signed-off-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</pre>
</div>
</content>
</entry>
<entry>
<title>PM: EM: postpone creating the debugfs dir till fs_initcall</title>
<updated>2021-03-23T18:53:48+00:00</updated>
<author>
<name>Lukasz Luba</name>
<email>lukasz.luba@arm.com</email>
</author>
<published>2021-03-23T14:56:08+00:00</published>
<link rel='alternate' type='text/html' href='https://git.tavy.me/linux-stable.git/commit/?id=fb9d62b27ab1e07d625591549c314b7d406d21df'/>
<id>fb9d62b27ab1e07d625591549c314b7d406d21df</id>
<content type='text'>
The debugfs directory '/sys/kernel/debug/energy_model' is needed before
the Energy Model registration can happen. With the recent change in
debugfs subsystem it's not allowed to create this directory at early
stage (core_initcall). Thus creating this directory would fail.

Postpone the creation of the EM debug dir to later stage: fs_initcall.

It should be safe since all clients: CPUFreq drivers, Devfreq drivers
will be initialized in later stages.

The custom debug log below prints the time of creation the EM debug dir
at fs_initcall and successful registration of EMs at later stages.

[    1.505717] energy_model: creating rootdir
[    3.698307] cpu cpu0: EM: created perf domain
[    3.709022] cpu cpu1: EM: created perf domain

Fixes: 56348560d495 ("debugfs: do not attempt to create a new file before the filesystem is initalized")
Reported-by: Ionela Voinescu &lt;ionela.voinescu@arm.com&gt;
Signed-off-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Reviewed-by: Greg Kroah-Hartman &lt;gregkh@linuxfoundation.org&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</content>
<content type='xhtml'>
<div xmlns='http://www.w3.org/1999/xhtml'>
<pre>
The debugfs directory '/sys/kernel/debug/energy_model' is needed before
the Energy Model registration can happen. With the recent change in
debugfs subsystem it's not allowed to create this directory at early
stage (core_initcall). Thus creating this directory would fail.

Postpone the creation of the EM debug dir to later stage: fs_initcall.

It should be safe since all clients: CPUFreq drivers, Devfreq drivers
will be initialized in later stages.

The custom debug log below prints the time of creation the EM debug dir
at fs_initcall and successful registration of EMs at later stages.

[    1.505717] energy_model: creating rootdir
[    3.698307] cpu cpu0: EM: created perf domain
[    3.709022] cpu cpu1: EM: created perf domain

Fixes: 56348560d495 ("debugfs: do not attempt to create a new file before the filesystem is initalized")
Reported-by: Ionela Voinescu &lt;ionela.voinescu@arm.com&gt;
Signed-off-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Reviewed-by: Greg Kroah-Hartman &lt;gregkh@linuxfoundation.org&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</pre>
</div>
</content>
</entry>
<entry>
<title>PM: EM: update the comments related to power scale</title>
<updated>2020-11-10T19:29:28+00:00</updated>
<author>
<name>Lukasz Luba</name>
<email>lukasz.luba@arm.com</email>
</author>
<published>2020-11-03T09:05:59+00:00</published>
<link rel='alternate' type='text/html' href='https://git.tavy.me/linux-stable.git/commit/?id=f2c90b12e700fff6a0b5a1c32f446f05f9d0890c'/>
<id>f2c90b12e700fff6a0b5a1c32f446f05f9d0890c</id>
<content type='text'>
The Energy Model supports power values expressed in milli-Watts or in an
'abstract scale'. Update the related comments is the code to reflect that
state.

Reviewed-by: Quentin Perret &lt;qperret@google.com&gt;
Signed-off-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</content>
<content type='xhtml'>
<div xmlns='http://www.w3.org/1999/xhtml'>
<pre>
The Energy Model supports power values expressed in milli-Watts or in an
'abstract scale'. Update the related comments is the code to reflect that
state.

Reviewed-by: Quentin Perret &lt;qperret@google.com&gt;
Signed-off-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</pre>
</div>
</content>
</entry>
<entry>
<title>PM: EM: Add a flag indicating units of power values in Energy Model</title>
<updated>2020-11-10T19:22:00+00:00</updated>
<author>
<name>Lukasz Luba</name>
<email>lukasz.luba@arm.com</email>
</author>
<published>2020-11-05T12:50:01+00:00</published>
<link rel='alternate' type='text/html' href='https://git.tavy.me/linux-stable.git/commit/?id=c250d50fe2ce627ca9805d9c8ac11cbbf922a4a6'/>
<id>c250d50fe2ce627ca9805d9c8ac11cbbf922a4a6</id>
<content type='text'>
There are different platforms and devices which might use different scale
for the power values. Kernel sub-systems might need to check if all
Energy Model (EM) devices are using the same scale. Address that issue and
store the information inside EM for each device. Thanks to that they can
be easily compared and proper action triggered.

Suggested-by: Daniel Lezcano &lt;daniel.lezcano@linaro.org&gt;
Reviewed-by: Quentin Perret &lt;qperret@google.com&gt;
Signed-off-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</content>
<content type='xhtml'>
<div xmlns='http://www.w3.org/1999/xhtml'>
<pre>
There are different platforms and devices which might use different scale
for the power values. Kernel sub-systems might need to check if all
Energy Model (EM) devices are using the same scale. Address that issue and
store the information inside EM for each device. Thanks to that they can
be easily compared and proper action triggered.

Suggested-by: Daniel Lezcano &lt;daniel.lezcano@linaro.org&gt;
Reviewed-by: Quentin Perret &lt;qperret@google.com&gt;
Signed-off-by: Lukasz Luba &lt;lukasz.luba@arm.com&gt;
Signed-off-by: Rafael J. Wysocki &lt;rafael.j.wysocki@intel.com&gt;
</pre>
</div>
</content>
</entry>
</feed>
