Match comparison for Eigenvalues sum (match type 31685)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 18-mgga.01-br89.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.998623835000000e+00 5.500000000000000e-09 -2.998623839428571e+00 2.321153815789311e-09 -2.998623835000000e+00 4.999999969612645e-09 PASS
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Detailed information

Reference: -2.998623835, precision: 0.0000000055
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_autotools: [foss2022a-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_autotools: [foss2023a-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_autotools: [foss2023b-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
intel_autotools: [intel2023a-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.998623830000000e+00 4.999999969612645e-09 9.090909035659356e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.998623830000000e+00 4.999999969612645e-09 9.090909035659356e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.998623840000000e+00 -4.999999969612645e-09 -9.090909035659356e-01 PASS