Match comparison for <Sz> 5 (match type 25465)

Commits > Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 > Input 08-spin_orbit_coupling_full.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.741000000000000e-01 2.370000000000000e-03 4.741000000000000e-01 0.000000000000000e+00 4.741000000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.4741, precision: 0.00237
Run Value Difference Relative difference Status
foss-2022a_ppc 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.741000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS