Match comparison for Pressure (GPa) (match type 28722)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.665959420000000e+01 8.330000000000000e-07 1.665959417333333e+01 6.571543609403283e-08 1.665959417000000e+01 1.200000010470603e-07 PASS
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Detailed information

Reference: 16.6595942, precision: 0.000000833
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 1.665959415000000e+01 -5.000000058430487e-08 -6.002401030528796e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.665959405000000e+01 -1.500000017529146e-07 -1.800720309158639e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.665959408000000e+01 -1.199999992707035e-07 -1.440576221737137e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.665959429000000e+01 9.000000034120603e-08 1.080432176965258e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.665959409000000e+01 -1.100000019960135e-07 -1.320528235246260e-01 PASS
foss-serial-full: [foss2023a-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 1.665959409000000e+01 -1.100000019960135e-07 -1.320528235246260e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.665959415000000e+01 -5.000000058430487e-08 -6.002401030528796e-02 PASS
intel-serial: [intel2023a-serial] 1.665959406000000e+01 -1.400000009255109e-07 -1.680672280018138e-01 PASS
foss-omp-full: [foss2023a-serial] 1.665959416000000e+01 -3.999999975690116e-08 -4.801920739123789e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
foss-mpi-full: [foss2023a-mpi] 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.665959428000000e+01 7.999999951380232e-08 9.603841478247578e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.665959416000000e+01 -3.999999975690116e-08 -4.801920739123789e-02 PASS
foss-serial-min: [foss2023a-serial] 1.665959427000000e+01 6.999999868639861e-08 8.403361186842570e-02 PASS
foss-serial-min: [foss2023b-serial] 1.665959427000000e+01 6.999999868639861e-08 8.403361186842570e-02 PASS
foss-serial-min: [foss2022a-serial] 1.665959427000000e+01 6.999999868639861e-08 8.403361186842570e-02 PASS
foss-mpi-min: [foss2023a-mpi] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] 1.665959418000000e+01 -2.000000165480742e-08 -2.400960582810014e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.665959419000000e+01 -1.000000082740371e-08 -1.200480291405007e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS