Match comparison for Anisotropy 10 (match type 18023)

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Input 12-absorption.07-spectrum_cosine.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.071227500000000e-01 5.360000000000000e-08 1.071227500000000e-01 2.775557561562891e-17 1.071227500000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.10712275, precision: 0.0000000536
Run Value Difference Relative difference Status
foss-2022a_ppc 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.071227500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS