Match comparison for Dipole (match type 24578)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-06 6.457870967742032e-10 4.333300007030236e-07 -4.392185000000000e-07 7.040615000000001e-07 PASS

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Detailed information

Reference: 0.0, precision: 0.000005
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_min_autotools: [foss2023a-serial] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_min_autotools: [foss2022a-serial] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_min_autotools: [foss2023b-serial] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_autotools: [foss2022a-serial] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_autotools: [foss2023b-serial] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
intel_autotools: [intel2023a-serial] -2.672220000000000e-07 -2.672220000000000e-07 -5.344439999999999e-02 PASS
foss_autotools: [foss2023a-serial] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_opt_autotools: [foss2023a-serial] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.372500000000000e-07 -1.372500000000000e-07 -2.745000000000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.112090000000000e-06 -1.112090000000000e-06 -2.224180000000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.143280000000000e-06 -1.143280000000000e-06 -2.286560000000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.651860000000000e-08 -2.651860000000000e-08 -5.303720000000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.672220000000000e-07 -2.672220000000000e-07 -5.344439999999999e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.648430000000000e-07 2.648430000000000e-07 5.296860000000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.372500000000000e-07 -1.372500000000000e-07 -2.745000000000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.437400000000000e-07 -2.437400000000000e-07 -4.874799999999999e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.383300000000000e-07 -3.383300000000000e-07 -6.766599999999999e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.143280000000000e-06 -1.143280000000000e-06 -2.286560000000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.606580000000000e-07 -4.606580000000000e-07 -9.213159999999999e-02 PASS