Match comparison for Anisotropy 5 (match type 14191)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 13-absorption-spin.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.543714500000000e-01 1.270000000000000e-07 2.543714499999999e-01 5.551115123125783e-17 2.543714500000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.25437145, precision: 0.000000127
Run Value Difference Relative difference Status
foss-2022a_ppc 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.543714500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS