Match comparison for electrons-solvent int. energy (match type 25160)

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Input 20-pcm-local-field-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.085000000000000e-05 2.090000000000000e-07 3.101625000000000e-05 9.198335447242609e-08 3.085000000000000e-05 1.899999999999999e-07 PASS

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Detailed information

Reference: 0.000030850000000000004, precision: 0.000000209
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-serial-min: [foss2023a-serial] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-serial-min: [foss2022a-serial] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-serial-min: [foss2023b-serial] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-serial-full: [foss2023a-serial] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-serial-full: [foss2023b-serial] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-opt-full: [foss2023a-serial] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
intel-serial: [intel2023a-serial] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-ppc: [foss2022a-serial] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
intel-omp: [intel2023a-serial] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-omp-full: [foss2023a-serial] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
intel-omp: [intel2022a-serial] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-mpi-full: [foss2023a-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-mpi-min: [foss2023a-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.066000000000000e-05 -1.900000000000033e-07 -9.090909090909247e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.066000000000000e-05 -1.900000000000033e-07 -9.090909090909247e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 3.104000000000000e-05 1.899999999999965e-07 9.090909090908923e-01 PASS