Match comparison for Total energy (match type 15284)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 30-local_multipoles.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.190377578600000e+02 1.100000000000000e-07 -2.190377578600000e+02 0.000000000000000e+00 -2.190377578600000e+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: -219.03775786, precision: 0.00000011
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.190377578600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS