Match comparison for External energy (match type 20906)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 04-ACBN0_isolated.02-H_packed.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.753923300000000e-01 4.880000000000000e-07 -9.753923299999999e-01 1.110223024625157e-16 -9.753923300000000e-01 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: -0.97539233, precision: 0.000000488
Run Value Difference Relative difference Status
foss-2022a_ppc -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -9.753923300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS