Match comparison for Ion-ion energy (match type 23211)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.143120280000000e+01 1.570000000000000e-06 -3.143120280000001e+01 1.065814103640150e-14 -3.143120280000000e+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: -31.4312028, precision: 0.00000157
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS