Match comparison for Hartree energy (match type 25145)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.224848078699999e+02 2.610000000000000e-07 -5.224848078699999e+02 1.136868377216160e-13 -5.224848078700001e+02 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: -522.4848078699999, precision: 0.000000261
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_serial_min -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss-2022a_ppc -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_serial_opt -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_serial -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss-2022a_opt -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
intel-2022b -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
intel-2022a -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_serial_omp -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
cmake_foss_2022a_full_mpi -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_serial_debug -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss-2022a_omp -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
intel-2022a_omp -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
intel-2022b_impi -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
intel-2022a_impi -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
eb_fosscuda-2022a_mpi_omp -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
eb_fosscuda-2022a -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
cmake_foss_2022a_min_serial -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
foss-2022a_mpi_omp -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
cmake_foss_2022a_min_mpi -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
eb_foss-2022a -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
eb_foss-2022b_libxc6 -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
eb_foss-2022a_debug -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
intel-2022a_omp_impi -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
eb_foss-2022a_mpi -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
eb_foss-2022b_libxc6_mpi -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
eb_foss-2022a_mpi_debug -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
eb_foss-2022a_valgrind -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS