Match comparison for Pressure (GPa) (match type 32394)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.403291077950000e+02 5.500000000000000e-09 1.403291077918518e+02 3.884480296944288e-09 1.403291077950000e+02 5.000003966415534e-09 PASS
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Detailed information

Reference: 140.329107795, precision: 0.0000000055
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.403291078000000e+02 5.000003966415534e-09 9.090916302573698e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.403291078000000e+02 5.000003966415534e-09 9.090916302573698e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.403291078000000e+02 5.000003966415534e-09 9.090916302573698e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-serial-full: [foss2023a-serial] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-serial-full: [foss2023b-serial] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-opt-full: [foss2023a-serial] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.403291078000000e+02 5.000003966415534e-09 9.090916302573698e-01 PASS
intel-serial: [intel2023a-serial] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-omp-full: [foss2023a-serial] 1.403291078000000e+02 5.000003966415534e-09 9.090916302573698e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-serial-min: [foss2023a-serial] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-serial-min: [foss2023b-serial] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-serial-min: [foss2022a-serial] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
valgrind: [foss2023a-serial] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.403291077900000e+02 -5.000003966415534e-09 -9.090916302573698e-01 PASS