Match comparison for Hartree energy (match type 3519)

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > 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 2.775557561562891e-17 1.547828800000000e-01 0.000000000000000e+00 PASS

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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-mpi, foss-full-mpi] 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-full: [foss2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-serial-full: [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
intel_autotools: [intel2023a-serial] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-ppc: [foss2022a-serial] 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_cmake: [foss2022a-mpi, foss-full-mpi] 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-serial-debug: [foss2023a-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-full: [foss2023a-mpi] 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
foss-mpi-opt-full: [foss2023a-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-mpi-debug: [foss2023a-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS
foss-mpi-omp-full: [foss2023a-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
valgrind: [foss2023a-serial] 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
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.547828800000000e-01 3.000000001196490e-08 1.000000000398830e-01 PASS