Match comparison for Stress (xx) (match type 28279)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.887080519300001e-04 8.930000000000000e-04 -1.007314881103333e-03 3.356940877949506e-04 -5.959472006500001e-04 6.152771913500000e-04 PASS

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Detailed information

Reference: -0.0007887080519300001, precision: 0.000893
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.152539476000000e-03 -3.638314240699999e-04 -4.074260067973123e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.152539476000000e-03 -3.638314240699999e-04 -4.074260067973123e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.130271133000000e-03 -3.415630810700000e-04 -3.824894524860022e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.932999070000000e-05 8.080380426300001e-04 9.048578304927213e-01 PASS
foss-serial-min: [foss2023a-serial] -1.105363411000000e-03 -3.166553590699999e-04 -3.545972665957445e-01 PASS
foss-serial-min: [foss2022a-serial] -1.105363411000000e-03 -3.166553590699999e-04 -3.545972665957445e-01 PASS
foss-serial-min: [foss2023b-serial] -1.105363411000000e-03 -3.166553590699999e-04 -3.545972665957445e-01 PASS
intel_autotools: [intel2023a-serial] -1.211224392000000e-03 -4.225163400700000e-04 -4.731425980627100e-01 PASS
foss-opt-full: [foss2023a-serial] -1.105363411000000e-03 -3.166553590699999e-04 -3.545972665957445e-01 PASS
foss-serial-full: [foss2023b-serial] -1.105363411000000e-03 -3.166553590699999e-04 -3.545972665957445e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.105363411000000e-03 -3.166553590699999e-04 -3.545972665957445e-01 PASS
foss-ppc: [foss2022a-serial] -6.334879925000000e-04 1.552200594300001e-04 1.738186555767078e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.105363411000000e-03 -3.166553590699999e-04 -3.545972665957445e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.125568724000000e-03 -3.368606720699998e-04 -3.772235969428889e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.358131013000000e-05 8.022893620600001e-04 8.984203382530797e-01 PASS
foss-serial-full: [foss2023a-serial] -1.105363411000000e-03 -3.166553590699999e-04 -3.545972665957445e-01 PASS
foss-omp-full: [foss2023a-serial] -1.144256861000000e-03 -3.555488090699999e-04 -3.981509620044792e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.129673191000000e-03 -3.409651390699999e-04 -3.818198645800671e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.105363411000000e-03 -3.166553590699999e-04 -3.545972665957445e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.129673191000000e-03 -3.409651390699999e-04 -3.818198645800671e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.150501799000000e-03 -3.617937470699999e-04 -4.051441736506158e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.135666377000000e-03 -3.469583250700000e-04 -3.885311590929451e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.129673191000000e-03 -3.409651390699999e-04 -3.818198645800671e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.150501799000000e-03 -3.617937470699999e-04 -4.051441736506158e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.133089912000000e-03 -3.443818600699999e-04 -3.856459799216124e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.129673191000000e-03 -3.409651390699999e-04 -3.818198645800671e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.129673191000000e-03 -3.409651390699999e-04 -3.818198645800671e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.150501799000000e-03 -3.617937470699999e-04 -4.051441736506158e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.150501799000000e-03 -3.617937470699999e-04 -4.051441736506158e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.137462015000000e-03 -3.487539630700000e-04 -3.905419519260918e-01 PASS
valgrind: [foss2023a-serial] -1.001601674000000e-03 -2.128936220700000e-04 -2.384027122844345e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.396738526000000e-05 8.026754371900001e-04 8.988526732250841e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.131917880000000e-03 -3.432098280700000e-04 -3.843335140761477e-01 PASS