Match comparison for Force 2 (x) (match type 25676)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.713293040000000e+00 2.860000000000000e-07 -5.713293040000000e+00 0.000000000000000e+00 -5.713293040000000e+00 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: -5.71329304, precision: 0.000000286
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -5.713293040000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS