Match comparison for Anisotropy 8 (match type 17976)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 12-absorption.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.100278300000000e-03 4.550000000000000e-09 9.100278299999999e-03 1.734723475976807e-18 9.100278300000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0091002783, precision: 0.00000000455
Run Value Difference Relative difference Status
eb_foss-2022a 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.100278300000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS