Match comparison for Bands n=1,k=4 (match type 13072)
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Input 16-sodium_chain_cylinder.04-unocc_disp.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.284382000000000e+00 | 1.140000000000000e-05 | -2.284383000000000e+00 | 0.000000000000000e+00 | -2.284383000000000e+00 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -2.284382, precision: 0.0000114Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-serial-min: [foss2023a-serial] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-serial-min: [foss2022a-serial] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-serial-full: [foss2023b-serial] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-serial-full: [foss2023a-serial] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-serial-min: [foss2023b-serial] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-opt-full: [foss2023a-serial] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
intel-serial: [intel2023a-serial] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-ppc: [foss2022a-serial] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-omp-full: [foss2023a-serial] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-mpi-full: [foss2023a-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-mpi-min: [foss2023a-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-mpi-min: [foss2022a-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -2.284383000000000e+00 | -1.000000000139778e-06 | -8.771929825787526e-02 | PASS |