Match comparison for Stress (zx) (match type 28286)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.474674102000000e-07 1.040000000000000e-06 -3.536914141555822e-07 7.405876603305039e-07 -9.351062196150000e-07 9.601877233849999e-07 PASS

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Detailed information

Reference: -0.0000009474674102, precision: 0.00000104
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -4.856160654000000e-10 9.469817941346000e-07 9.105594174371154e-01 PASS
foss-serial: [foss2023a-serial] -1.895293943000000e-06 -9.478265328000000e-07 -9.113716661538461e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.895293943000000e-06 -9.478265328000000e-07 -9.113716661538461e-01 PASS
intel-min-parallel: [intel2022a-mpi] -4.380252131000000e-14 9.474673663974787e-07 9.110263138437296e-01 PASS
ppc: [foss2023a-serial] 2.508150377000000e-08 9.725489139700000e-07 9.351431865096154e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.549440419000000e-12 9.474689596404190e-07 9.110278458080953e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.549440419000000e-12 9.474689596404190e-07 9.110278458080953e-01 PASS
intel-parallel: [intel2023a-mpi] 9.427789339000001e-12 9.474768379893390e-07 9.110354211435953e-01 PASS
foss-parallel: [foss2023a-mpi] 1.549440419000000e-12 9.474689596404190e-07 9.110278458080953e-01 PASS
foss-min-parallel: [foss2023b-mpi] 5.303671921000000e-09 9.527710821210001e-07 9.161260405009616e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -5.258059698000000e-11 9.474148296030200e-07 9.109757976952115e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.895293943000000e-06 -9.478265328000000e-07 -9.113716661538461e-01 PASS
intel-serial-debug: [intel2023a-serial] -4.856160652000000e-10 9.469817941348000e-07 9.105594174373077e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 9.427789290000000e-12 9.474768379892900e-07 9.110354211435481e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.834843502000000e-09 9.446325666980000e-07 9.083005449019231e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.692229519000000e-10 9.477366331519001e-07 9.112852241845193e-01 PASS