Match comparison for Dipole (match type 24578)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-06 -6.868534709677422e-07 7.128287712363894e-07 -3.880429999999999e-07 1.078367000000000e-06 PASS

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Detailed information

Reference: 0.0, precision: 0.000005
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_autotools: [foss2022a-serial] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_autotools: [foss2023a-serial] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
intel_autotools: [intel2023a-serial] -4.873580000000000e-08 -4.873580000000000e-08 -9.747160000000000e-03 PASS
foss_autotools: [foss2023b-serial] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.123260000000000e-07 3.123260000000000e-07 6.246519999999999e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.488360000000000e-07 5.488360000000000e-07 1.097672000000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.466410000000000e-06 -1.466410000000000e-06 -2.932819999999999e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.903240000000000e-07 6.903240000000000e-07 1.380648000000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.123260000000000e-07 3.123260000000000e-07 6.246519999999999e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.488360000000000e-07 5.488360000000000e-07 1.097672000000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.161220000000000e-07 4.161220000000000e-07 8.322439999999999e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.292280000000000e-07 6.292280000000000e-07 1.258456000000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.435740000000000e-07 -2.435740000000000e-07 -4.871480000000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.873580000000000e-08 -4.873580000000000e-08 -9.747160000000000e-03 PASS