Match comparison for Eigenvalues sum (match type 30416)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 07-mgga.01-tb09_gs_symm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.847722140000000e+00 1.920000000000000e-07 -3.847722120000000e+00 0.000000000000000e+00 -3.847722120000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -3.84772214, precision: 0.000000192
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_autotools: [foss2023a-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_autotools: [foss2023b-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_autotools: [foss2022a-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
intel_autotools: [intel2023a-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.847722120000000e+00 2.000000032253979e-08 1.041666683465614e-01 PASS