Match comparison for Energy 2 (match type 14378)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 09-angular_momentum.04-rotatory_strength.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.879892100000001e-03 2.940000000000000e-09 5.879892100000001e-03 8.673617379884035e-19 5.879892100000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.005879892100000001, precision: 0.00000000294
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
spack_foss-2022a_serial_min 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
foss-2022a_ppc 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
spack_foss-2022a_serial_opt 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
spack_foss-2022a_serial 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
foss-2022a_opt 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
intel-2022b 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
intel-2022a 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
spack_foss-2022a_serial_omp 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
cmake_foss_2022a_full_mpi 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
spack_foss-2022a_serial_debug 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
foss-2022a_omp 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
intel-2022a_omp 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
intel-2022b_impi 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
intel-2022a_impi 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
eb_fosscuda-2022a_mpi_omp 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
eb_fosscuda-2022a 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
cmake_foss_2022a_min_serial 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
foss-2022a_mpi_omp 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
cmake_foss_2022a_min_mpi 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
eb_foss-2022a 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
eb_foss-2022b_libxc6 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
eb_foss-2022a_debug 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
intel-2022a_omp_impi 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
eb_foss-2022a_mpi 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
eb_foss-2022b_libxc6_mpi 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS
eb_foss-2022a_mpi_debug 5.879892100000000e-03 -8.673617379884035e-19 -2.950209993157835e-10 PASS