Match comparison for nuclei-solvent int. energy (match type 25497)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.383747560000000e+01 1.190000000000000e-06 2.383747559999999e+01 1.065814103640150e-14 2.383747560000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 23.837475599999998, precision: 0.00000119
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_min_autotools: [foss2023a-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_min_autotools: [foss2023b-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_min_autotools: [foss2022a-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_autotools: [foss2022a-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_opt_autotools: [foss2023a-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_autotools: [foss2023b-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
intel_autotools: [intel2023a-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_autotools: [foss2023a-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_omp_autotools: [foss2023a-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
intel_omp_autotools: [intel2023a-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
intel_omp_autotools: [intel2022a-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_debug_autotools: [foss2023a-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_ppc_autotools: [foss2022a-serial] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.383747560000000e+01 3.552713678800501e-15 2.985473679664287e-09 PASS