Match comparison for Force Ion-ion (match type 28214)

Commits > Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.572645120000000e-01 1.790000000000000e-08 -3.572645120000000e-01 5.551115123125783e-17 -3.572645120000000e-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: -0.357264512, precision: 0.0000000179
Run Value Difference Relative difference Status
foss-2022a_ppc -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.572645120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS