Match comparison for electrons-solvent int. energy (match type 25496)

Commits > Commit 81aaf54c0a876807db604366b921af6af05ee8c1 > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.705057140000000e+01 1.350000000000000e-06 -2.705057140000000e+01 3.552713678800501e-15 -2.705057140000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -27.050571400000003, precision: 0.00000135
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_min_autotools: [foss2023a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_min_autotools: [foss2022a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_min_autotools: [foss2023b-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_autotools: [foss2022a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_autotools: [foss2023a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_opt_autotools: [foss2023a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_autotools: [foss2023b-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
intel_autotools: [intel2023a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_omp_autotools: [foss2023a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
intel_omp_autotools: [intel2023a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
intel_omp_autotools: [intel2022a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_debug_autotools: [foss2023a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS