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

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > 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
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

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
spack_foss-2022a_serial 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 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
eb_foss-2022a 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 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
eb_foss-2022b_libxc6 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 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
eb_foss-2022a_debug 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
eb_foss-2022a_mpi 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_fosscuda-2022a_mpi_omp 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
foss-2022a_mpi_omp 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.731223147000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS