Match comparison for Kanamori U Ni1 (match type 21951)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.556510000000001e-01 4.280000000000000e-05 8.556508888888892e-01 3.142696805363915e-07 8.556505000000001e-01 5.000000000143778e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.855651, precision: 0.0000428
Run Value Difference Relative difference Status
foss-2022a_ppc 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.556500000000000e-01 -1.000000000028756e-06 -2.336448598198028e-02 PASS
cmake_foss_2022a_min_mpi 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 8.556500000000000e-01 -1.000000000028756e-06 -2.336448598198028e-02 PASS
eb_foss-2022a_debug 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.556500000000000e-01 -1.000000000028756e-06 -2.336448598198028e-02 PASS
eb_fosscuda-2022a_mpi_omp 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.556510000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS