Match comparison for R(0) sum rule 2 (match type 14372)

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Input 09-angular_momentum.04-rotatory_strength.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.868789999999999e-05 4.930000000000000e-09 9.868789999999998e-05 1.355252715606881e-20 9.868789999999999e-05 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0000986879, precision: 0.00000000493
Run Value Difference Relative difference Status
foss-2022a_ppc 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.868789999999999e-05 0.000000000000000e+00 0.000000000000000e+00 PASS