Match comparison for Anisotropy 1 (match type 18026)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 12-absorption.08-spectrum_exp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.481588500000000e-02 4.740000000000000e-08 9.481588500000002e-02 1.387778780781446e-17 9.481588500000000e-02 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: 0.094815885, precision: 0.0000000474
Run Value Difference Relative difference Status
foss-2022a_ppc 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.481588500000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS