Match comparison for potential r 300 (match type 3436)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.990000000000000e+00 7.000000000000000e-06 2.990000000000000e+00 0.000000000000000e+00 2.990000000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 2.99, precision: 0.000007
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 2.990000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS