Match comparison for Anisotropy 2 (match type 14182)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 13-absorption-spin.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.111617900000000e-01 1.060000000000000e-07 2.111617900000000e-01 2.775557561562891e-17 2.111617900000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.21116179, precision: 0.000000106
Run Value Difference Relative difference Status
foss-2022a_ppc 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.111617900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS