Match comparison for gga_x_pbe_sol Eigenvalue dn (match type 12359)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 03-xc.gga_x_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.021245000000000e-01 4.010000000000000e-05 -8.021561333333337e-01 1.820939928229729e-05 -8.021245000000000e-01 3.649999999999487e-05 PASS

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Detailed information

Reference: -0.8021245, precision: 0.0000401
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_min_autotools: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_min_autotools: [foss2022a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_min_autotools: [foss2023b-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_autotools: [foss2022a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_autotools: [foss2023b-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
intel_autotools: [intel2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_autotools: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_omp_autotools: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_debug_autotools: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.020880000000000e-01 3.649999999999487e-05 9.102244389026153e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.020880000000000e-01 3.649999999999487e-05 9.102244389026153e-01 PASS