Match comparison for Energy iteration 50 (match type 18219)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 07-octopus_basics-time_dependent_propagation.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.188706430000000e+02 1.090000000000000e-05 -2.188706430000000e+02 2.842170943040401e-14 -2.188706430000000e+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: -218.870643, precision: 0.0000109
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.188706430000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS