Match comparison for Energy [step 50] (match type 27188)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.067804227443975e+00 8.210000000000001e-11 -4.067804227464619e+00 2.498058085073200e-11 -4.067804227443975e+00 7.460032591666277e-11 PASS
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Detailed information

Reference: -4.067804227443975, precision: 0.0000000000821
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.067804227467667e+00 -2.369127116708114e-11 -2.885660312677362e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.067804227467667e+00 -2.369127116708114e-11 -2.885660312677362e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.067804227467667e+00 -2.369127116708114e-11 -2.885660312677362e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.067804227467667e+00 -2.369127116708114e-11 -2.885660312677362e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.067804227467667e+00 -2.369127116708114e-11 -2.885660312677362e-01 PASS
foss_autotools: [foss2022a-serial] -4.067804227467667e+00 -2.369127116708114e-11 -2.885660312677362e-01 PASS
foss_autotools: [foss2023a-serial] -4.067804227467667e+00 -2.369127116708114e-11 -2.885660312677362e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.067804227467667e+00 -2.369127116708114e-11 -2.885660312677362e-01 PASS
intel_autotools: [intel2023a-serial] -4.067804227470990e+00 -2.701483481359901e-11 -3.290479270840317e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.067804227456326e+00 -1.235012092593024e-11 -1.504277822890407e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.067804227456326e+00 -1.235012092593024e-11 -1.504277822890407e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.067804227456326e+00 -1.235012092593024e-11 -1.504277822890407e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.067804227456326e+00 -1.235012092593024e-11 -1.504277822890407e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.067804227456326e+00 -1.235012092593024e-11 -1.504277822890407e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.067804227456326e+00 -1.235012092593024e-11 -1.504277822890407e-01 PASS
foss_autotools: [foss2023b-serial] -4.067804227467667e+00 -2.369127116708114e-11 -2.885660312677362e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.067804227518575e+00 -7.459988182745292e-11 -9.086465508824959e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.067804227456326e+00 -1.235012092593024e-11 -1.504277822890407e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.067804227456326e+00 -1.235012092593024e-11 -1.504277822890407e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.067804227456326e+00 -1.235012092593024e-11 -1.504277822890407e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.067804227486461e+00 -4.248512652793579e-11 -5.174802256752228e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.067804227474318e+00 -3.034283935221538e-11 -3.695839141560947e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.067804227369375e+00 7.460077000587262e-11 9.086573691336494e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.067804227467667e+00 -2.369127116708114e-11 -2.885660312677362e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.067804227446660e+00 -2.684963362753479e-12 -3.270357323694858e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.067804227515588e+00 -7.161293780200140e-11 -8.722647722533665e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.067804227456326e+00 -1.235012092593024e-11 -1.504277822890407e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.067804227509838e+00 -6.586287071286279e-11 -8.022274142857829e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.067804227445366e+00 -1.390887405250396e-12 -1.694138130633856e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.067804227461480e+00 -1.750422029545007e-11 -2.132060937326439e-01 PASS