Match comparison for Kanamori Up Ni1 (match type 21953)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.817950000000000e-01 3.410000000000000e-05 6.817948518518520e-01 4.475202212571121e-07 6.817940000000000e-01 1.000000000028756e-06 PASS
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Detailed information

Reference: 0.681795, precision: 0.0000341
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.817930000000000e-01 -2.000000000057511e-06 -5.865102639464842e-02 PASS
spack_foss-2022a_serial_debug 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 6.817940000000000e-01 -1.000000000028756e-06 -2.932551319732421e-02 PASS
eb_fosscuda-2022a 6.817940000000000e-01 -1.000000000028756e-06 -2.932551319732421e-02 PASS
cmake_foss_2022a_min_serial 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS