Match comparison for Sigma 2 (match type 17998)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 12-absorption.07-spectrum_cosine.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.594618500000000e-01 7.970000000000000e-09 1.594618500000000e-01 0.000000000000000e+00 1.594618500000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.15946185, precision: 0.00000000797
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.594618500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS