Match comparison for Hartree energy (match type 26603)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 28-mgga_kli.01-Si_scan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.621437400000000e-01 2.810000000000000e-07 5.621437411111112e-01 3.142696821064841e-09 5.621437450000000e-01 5.000000025123796e-09 PASS
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Detailed information

Reference: 0.56214374, precision: 0.000000281
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 5.621437500000001e-01 1.000000005024759e-08 3.558718879091670e-02 PASS
spack_intel-2023a_serial_omp 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 5.621437500000001e-01 1.000000005024759e-08 3.558718879091670e-02 PASS
spack_intel-2022a_impi_omp 5.621437400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS