Match comparison for Total energy (match type 25141)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.932215127200000e+02 3.470000000000000e-07 -6.932215127200000e+02 0.000000000000000e+00 -6.932215127200000e+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: -693.22151272, precision: 0.000000347
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -6.932215127200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS