Match comparison for R 3 (match type 14382)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 09-angular_momentum.04-rotatory_strength.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.831905500000000e-04 9.160000000000000e-11 1.831905500000000e-04 0.000000000000000e+00 1.831905500000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00018319055, precision: 0.0000000000916
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.831905500000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS