Match comparison for Force 4 (y) (match type 15731)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.987314820000000e-04 3.490000000000000e-11 6.987314820000000e-04 0.000000000000000e+00 6.987314820000000e-04 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: 0.000698731482, precision: 0.0000000000349
Run Value Difference Relative difference Status
eb_foss-2022a 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.987314820000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS