Match comparison for Energy 7 (match type 18012)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 12-absorption.07-spectrum_cosine.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.000000000000000e+00 1.000000000000000e-01 7.000000000000000e+00 0.000000000000000e+00 7.000000000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 7.0, precision: 0.1
Run Value Difference Relative difference Status
foss-2022a_ppc 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS