Match comparison for Hubbard energy (match type 28538)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.475019500000000e-01 4.510000000000000e-07 1.475019193750000e-01 4.264222526113840e-08 1.475019150000000e-01 6.500000000742023e-08 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.14750195, precision: 0.000000451
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.475019500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
spack_foss-2022a_serial_opt 1.475019500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.475019500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.475019300000000e-01 -1.999999998947288e-08 -4.434589798109287e-02 PASS
spack_foss-2022a_mpi_min 1.475018500000000e-01 -1.000000000028756e-07 -2.217294900285489e-01 PASS
spack_foss-2023a_mpi_min 1.475019400000000e-01 -9.999999994736442e-09 -2.217294899054643e-02 PASS
spack_foss-2022a_serial_debug 1.475019500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 1.475018500000000e-01 -1.000000000028756e-07 -2.217294900285489e-01 PASS
spack_intel-2022a_serial_omp 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
spack_foss-2022a_mpi 1.475018500000000e-01 -1.000000000028756e-07 -2.217294900285489e-01 PASS
spack_foss-2022a_cuda_serial 1.475019500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.475019500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 1.475018500000000e-01 -1.000000000028756e-07 -2.217294900285489e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.475019800000000e-01 3.000000001196490e-08 6.651884703318160e-02 PASS
spack_intel-2022a_impi_omp 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS