Match comparison for Total energy (match type 25699)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 08-loewdin.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.019823870000000e+00 4.010000000000000e-07 -8.019823880000001e+00 0.000000000000000e+00 -8.019823880000001e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -8.01982387, precision: 0.000000401
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_min_autotools: [foss2022a-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_min_autotools: [foss2023b-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_min_autotools: [foss2023a-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_autotools: [foss2022a-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_opt_autotools: [foss2023a-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_autotools: [foss2023a-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_autotools: [foss2023b-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
intel_autotools: [intel2023a-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_omp_autotools: [foss2023a-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_debug_autotools: [foss2023a-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
intel_omp_autotools: [intel2023a-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
intel_omp_autotools: [intel2022a-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.019823880000001e+00 -1.000000082740371e-08 -2.493765792370002e-02 PASS