Match comparison for Total energy (match type 30542)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 18-mgga.01-br89.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.750418959999999e+00 3.380000000000000e-07 -6.750418959999998e+00 2.664535259100376e-15 -6.750418960000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.750418959999999, precision: 0.000000338
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_min_autotools: [foss2023a-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_min_autotools: [foss2022a-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_min_autotools: [foss2023b-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_autotools: [foss2022a-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_autotools: [foss2023b-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
intel_autotools: [intel2023a-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_autotools: [foss2023a-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_opt_autotools: [foss2023a-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_omp_autotools: [foss2023a-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
intel_omp_autotools: [intel2023a-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
intel_omp_autotools: [intel2022a-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_debug_autotools: [foss2023a-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_valgrind_autotools: [foss2023a-serial] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.750418960000000e+00 -8.881784197001252e-16 -2.627746803846525e-09 PASS