Match comparison for Force 7 (y) (match type 15740)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.168177550000000e-03 2.080000000000000e-10 -4.168177550000000e-03 0.000000000000000e+00 -4.168177550000000e-03 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: -0.00416817755, precision: 0.000000000208
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.168177550000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS