Match comparison for Hartree energy (match type 25145)

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > 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 -5.224848078700001e+02 0.000000000000000e+00 -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
spack_foss-2022a_serial_min -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_serial_min -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_serial -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_serial -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_serial_opt -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023b_serial -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_ppc -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_mpi_min -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_mpi_min -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_serial_omp -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_serial_debug -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_mpi_opt -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_mpi -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_mpi -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_cuda_serial -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_mpi_debug -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_mpi_omp -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_cuda_mpi_omp -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_intel-2023a_serial -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_intel-2022a_serial_omp -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_intel-2023a_serial_omp -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_intel-2022a_impi_omp -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_intel-2023a_impi -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_valgrind -5.224848078700001e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS