Match comparison for Hartree energy (match type 29626)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.223230991099999e+02 2.610000000000000e-07 -5.223230991100003e+02 2.273736754432321e-13 -5.223230991100000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -522.3230991099999, precision: 0.000000261
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_min_autotools: [foss2023a-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_min_autotools: [foss2023b-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_min_autotools: [foss2022a-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_autotools: [foss2022a-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_opt_autotools: [foss2023a-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_autotools: [foss2023b-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
intel_autotools: [intel2023a-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_autotools: [foss2023a-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_omp_autotools: [foss2023a-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
intel_omp_autotools: [intel2023a-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
intel_omp_autotools: [intel2022a-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_debug_autotools: [foss2023a-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_ppc_autotools: [foss2022a-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS