Match comparison for <Sz> 7 (match type 21353)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 07-spin_orbit_coupling.02-rkb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.281000000000000e-01 6.410000000000000e-04 1.281000000000000e-01 0.000000000000000e+00 1.281000000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.1281, precision: 0.000641
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.281000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS