Match comparison for Ion-ion energy (match type 17281)

Commits > Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.731223147000000e+01 8.659999999999999e-08 1.731223147000000e+01 3.552713678800501e-15 1.731223147000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 17.31223147, precision: 0.0000000866
Run Value Difference Relative difference Status
foss-2022a_ppc 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS