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

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.665959420000000e+01 8.330000000000000e-07 1.665959416410714e+01 5.327746755007351e-08 1.665959417000000e+01 1.100000002196566e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 16.6595942, precision: 0.000000833
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.665959416000000e+01 -3.999999975690116e-08 -4.801920739123789e-02 PASS
spack_foss-2022a_mpi_min 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.665959419000000e+01 -1.000000082740371e-08 -1.200480291405007e-02 PASS
cmake_foss_2022a_full_mpi 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
spack_foss-2022a_mpi 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
cmake_foss_2022a_min_serial 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
cmake_foss_2022a_min_mpi 1.665959407000000e+01 -1.300000000981072e-07 -1.560624250877637e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] 1.665959406000000e+01 -1.400000009255109e-07 -1.680672280018138e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.665959415000000e+01 -5.000000058430487e-08 -6.002401030528796e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.665959409000000e+01 -1.100000019960135e-07 -1.320528235246260e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.665959416000000e+01 -3.999999975690116e-08 -4.801920739123789e-02 PASS
spack_foss-2023a_mpi_debug 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.665959416000000e+01 -3.999999975690116e-08 -4.801920739123789e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.665959407000000e+01 -1.300000000981072e-07 -1.560624250877637e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.665959407000000e+01 -1.300000000981072e-07 -1.560624250877637e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.665959428000000e+01 7.999999951380232e-08 9.603841478247578e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
spack_foss-2023a_mpi_opt 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS
spack_foss-2023a_serial_debug 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.665959428000000e+01 7.999999951380232e-08 9.603841478247578e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.665959416000000e+01 -3.999999975690116e-08 -4.801920739123789e-02 PASS
spack_foss-2023b_serial 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.665959415000000e+01 -5.000000058430487e-08 -6.002401030528796e-02 PASS
spack_intel-2023a_serial 1.665959406000000e+01 -1.400000009255109e-07 -1.680672280018138e-01 PASS
spack_intel-2022a_serial_omp 1.665959420000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.665959409000000e+01 -1.100000019960135e-07 -1.320528235246260e-01 PASS
spack_intel-2023a_impi 1.665959411000000e+01 -9.000000034120603e-08 -1.080432176965258e-01 PASS
spack_intel-2022a_impi_omp 1.665959410000000e+01 -1.000000011686097e-07 -1.200480206105759e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.665959412000000e+01 -7.999999951380232e-08 -9.603841478247578e-02 PASS
spack_foss-2023a_valgrind 1.665959424000000e+01 3.999999975690116e-08 4.801920739123789e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.665959428000000e+01 7.999999951380232e-08 9.603841478247578e-02 PASS
spack_foss-2022a_cuda_serial 1.665959419000000e+01 -1.000000082740371e-08 -1.200480291405007e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.665959407000000e+01 -1.300000000981072e-07 -1.560624250877637e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.665959414000000e+01 -6.000000141170858e-08 -7.202881321933803e-02 PASS