Match comparison for rcmax (match type 3427)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.580000000000000e+00 3.000000000000000e-05 1.580000000000000e+00 2.220446049250313e-16 1.580000000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 1.58, precision: 0.00003
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.580000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS