Match comparison for Berry energy (match type 21134)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.159416556000000e+02 8.170000000000000e+00 3.181443281656250e+02 1.105793409765108e-01 3.179444765750000e+02 2.284203549999972e-01 PASS

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Detailed information

Reference: 315.9416556, precision: 8.17
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.181728709700000e+02 2.231215370000029e+00 2.730985764993916e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.181728969300000e+02 2.231241329999989e+00 2.731017539779668e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.181728807700000e+02 2.231225170000016e+00 2.730997760097939e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.181728806100000e+02 2.231225010000003e+00 2.730997564259490e-01 PASS
foss-serial-min: [foss2022a-serial] 3.181728797800000e+02 2.231224180000027e+00 2.730996548347646e-01 PASS
foss-serial-min: [foss2023b-serial] 3.181728797800000e+02 2.231224180000027e+00 2.730996548347646e-01 PASS
foss-serial-full: [foss2023b-serial] 3.181728797800000e+02 2.231224180000027e+00 2.730996548347646e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.181728797800000e+02 2.231224180000027e+00 2.730996548347646e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.181728797800000e+02 2.231224180000027e+00 2.730996548347646e-01 PASS
foss-serial-min: [foss2023a-serial] 3.181728797800000e+02 2.231224180000027e+00 2.730996548347646e-01 PASS
intel-serial: [intel2023a-serial] 3.181728735700000e+02 2.231217969999989e+00 2.730988947368407e-01 PASS
foss-opt-full: [foss2023a-serial] 3.181728797800000e+02 2.231224180000027e+00 2.730996548347646e-01 PASS
foss-serial-full: [foss2023a-serial] 3.181728797800000e+02 2.231224180000027e+00 2.730996548347646e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.181728797800000e+02 2.231224180000027e+00 2.730996548347646e-01 PASS
foss-ppc: [foss2022a-serial] 3.181728822000000e+02 2.231226600000014e+00 2.730999510403934e-01 PASS
intel-omp: [intel2023a-serial] 3.177160562200000e+02 1.774400619999994e+00 2.171848984088121e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.181728801100000e+02 2.231224510000004e+00 2.730996952264387e-01 PASS
intel-omp: [intel2022a-serial] 3.177160562200000e+02 1.774400619999994e+00 2.171848984088121e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.181728801100000e+02 2.231224510000004e+00 2.730996952264387e-01 PASS
foss-mpi-full: [foss2023a-mpi] 3.181728801100000e+02 2.231224510000004e+00 2.730996952264387e-01 PASS
foss-omp-full: [foss2023a-serial] 3.181728754800000e+02 2.231219880000026e+00 2.730991285189751e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.181728801100000e+02 2.231224510000004e+00 2.730996952264387e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.181728840200000e+02 2.231228420000036e+00 2.731001738066140e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.181728840200000e+02 2.231228420000036e+00 2.731001738066140e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.181728840200000e+02 2.231228420000036e+00 2.731001738066140e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.181728725800000e+02 2.231216979999999e+00 2.730987735618114e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 3.181728801100000e+02 2.231224510000004e+00 2.730996952264387e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.181728671500000e+02 2.231211550000012e+00 2.730981089351300e-01 PASS
foss-mpi-min: [foss2023a-mpi] 3.181728840200000e+02 2.231228420000036e+00 2.731001738066140e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.181728804600000e+02 2.231224859999998e+00 2.730997380660952e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.181728793700000e+02 2.231223769999986e+00 2.730996046511610e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.181728741200000e+02 2.231218520000027e+00 2.730989620563069e-01 PASS