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

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > 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 0.000000000000000e+00 -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-ppc: [foss2022a-serial] -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-serial-min: [foss2022a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss-serial-min: [foss2023a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss-serial-full: [foss2023a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss-serial-full: [foss2023b-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-serial-min: [foss2023b-serial] -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
foss-opt-full: [foss2023a-serial] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss-serial-debug: [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
intel-serial: [intel2023a-serial] -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-omp-full: [foss2023a-serial] -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-full: [foss2023a-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss-mpi-opt-full: [foss2023a-mpi] -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-mpi-debug: [foss2023a-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
foss-mpi-min: [foss2022a-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss-mpi-min: [foss2023a-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_cmake: [foss2023a-mpi, foss-min-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
foss-mpi-omp-full: [foss2023a-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
cuda-serial: [foss2022a-cuda-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.705057140000000e+01 3.552713678800501e-15 2.631639762074445e-09 PASS