Match comparison for Berry energy (match type 21134)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.159416556000000e+02 8.170000000000000e+00 3.181377373150000e+02 1.217288469079943e-01 3.179444692100000e+02 2.284129900000096e-01 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 315.9416556, precision: 8.17
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 3.181728822000000e+02 2.231226600000014e+00 2.730999510403934e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 3.181728812100000e+02 2.231225610000024e+00 2.730998298653640e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 3.181728820200000e+02 2.231226419999985e+00 2.730999290085661e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 3.181728764600000e+02 2.231220860000008e+00 2.730992484700132e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 3.181728804600000e+02 2.231224859999998e+00 2.730997380660952e-01 PASS
foss-serial-full: [foss2023a-serial] 3.181728797800000e+02 2.231224180000027e+00 2.730996548347646e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.177160562200000e+02 1.774400619999994e+00 2.171848984088121e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.177160562200000e+02 1.774400619999994e+00 2.171848984088121e-01 PASS
foss-serial-debug: [foss2023a-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-opt-full: [foss2023a-serial] 3.181728797800000e+02 2.231224180000027e+00 2.730996548347646e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.181728725800000e+02 2.231216979999999e+00 2.730987735618114e-01 PASS
intel-serial: [intel2023a-serial] 3.181728735700000e+02 2.231217969999989e+00 2.730988947368407e-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-mpi-full: [foss2023a-mpi] 3.181728801100000e+02 2.231224510000004e+00 2.730996952264387e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 3.181728801100000e+02 2.231224510000004e+00 2.730996952264387e-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
foss-serial-min: [foss2023a-serial] 3.181728734000000e+02 2.231217800000024e+00 2.730988739290116e-01 PASS
foss-serial-min: [foss2023b-serial] 3.181728734000000e+02 2.231217800000024e+00 2.730988739290116e-01 PASS
foss-serial-min: [foss2022a-serial] 3.181728734000000e+02 2.231217800000024e+00 2.730988739290116e-01 PASS
foss-mpi-min: [foss2023a-mpi] 3.181728765100000e+02 2.231220909999990e+00 2.730992545899621e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.181728765100000e+02 2.231220909999990e+00 2.730992545899621e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.181728671500000e+02 2.231211550000012e+00 2.730981089351300e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.181728741200000e+02 2.231218520000027e+00 2.730989620563069e-01 PASS