Match comparison for Correlation energy (match type 30434)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 07-mgga.02-tb09_gs_nosymm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.785935060000000e+00 8.930000000000000e-08 -1.785935060000000e+00 0.000000000000000e+00 -1.785935060000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -1.7859350600000001, precision: 0.0000000893
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_min_autotools: [foss2022a-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_min_autotools: [foss2023a-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_min_autotools: [foss2023b-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_autotools: [foss2022a-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_autotools: [foss2023a-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_opt_autotools: [foss2023a-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
intel_autotools: [intel2023a-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_autotools: [foss2023b-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_omp_autotools: [foss2023a-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
intel_omp_autotools: [intel2022a-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
intel_omp_autotools: [intel2023a-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_debug_autotools: [foss2023a-serial] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.785935060000000e+00 2.220446049250313e-16 2.486501734882770e-09 PASS