Match comparison for Ion-ion stress (32) (match type 28757)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.370832536374974e-22 1.016210173369026e-19 3.015916080000001e-20 1.605580631000000e-19 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 8.963464045000000e-20 8.963464045000000e-20 8.963464045000000e-05 PASS
foss-serial: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
foss-serial-debug: [foss2023a-serial] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
intel-min-parallel: [intel2022a-mpi] 8.963464045000000e-20 8.963464045000000e-20 8.963464045000000e-05 PASS
ppc: [foss2023a-serial] -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
foss-parallel-debug: [foss2023a-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
intel-parallel: [intel2023a-mpi] 8.963464045000000e-20 8.963464045000000e-20 8.963464045000000e-05 PASS
foss-parallel: [foss2023a-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
foss-min-parallel: [foss2023b-mpi] -1.303989023000000e-19 -1.303989023000000e-19 -1.303989023000000e-04 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.907172239000000e-19 1.907172239000000e-19 1.907172239000000e-04 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -7.770561860000000e-21 -7.770561860000000e-21 -7.770561860000000e-06 PASS
intel-serial-debug: [intel2023a-serial] 1.035124282000000e-19 1.035124282000000e-19 1.035124282000000e-04 PASS
intel-parallel-debug: [intel2023a-mpi] 1.035124282000000e-19 1.035124282000000e-19 1.035124282000000e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -4.706841641000000e-22 -4.706841641000000e-22 -4.706841641000000e-07 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.229906706000000e-19 -1.229906706000000e-19 -1.229906706000000e-04 PASS