Match comparison for Ion-ion energy (match type 28152)

Commits > Commit d3675615d01b7319f97a471d787a8168906684ed > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.395408826000000e+01 1.700000000000000e-07 -3.395408826000001e+01 7.105427357601002e-15 -3.395408826000000e+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: -33.95408826, precision: 0.00000017
Run Value Difference Relative difference Status
foss-2022a_ppc -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.395408826000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS