Match comparison for Eigenvalue [1dn] (match type 13808)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.166605200000000e+01 4.460000000000000e-05 -1.166601700000000e+01 2.121320343600290e-05 -1.166605150000000e+01 4.050000000077603e-05 PASS

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Detailed information

Reference: -11.666052, precision: 0.0000446
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_autotools: [foss2023b-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_autotools: [foss2023a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_autotools: [foss2022a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
intel_autotools: [intel2023a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.166609200000000e+01 -4.000000000026205e-05 -8.968609865529608e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.166609200000000e+01 -4.000000000026205e-05 -8.968609865529608e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS