Match comparison for Hartree energy (match type 3519)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.547828500000000e-01 3.000000000000000e-07 1.547828800000000e-01 0.000000000000000e+00 1.547828800000000e-01 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.15478285, precision: 0.0000003
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-serial-min: [foss2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-serial-min: [foss2022a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
intel_autotools: [intel2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-serial-min: [foss2023b-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-opt-full: [foss2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_autotools: [foss2022a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_autotools: [foss2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_autotools: [foss2023b-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-omp-full: [foss2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS