Match comparison for Total Energy (match type 22688)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 06-octopus_basics-periodic_systems.02-silicon_converged.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.935492050000001e+00 3.970000000000000e-07 -7.935491950000000e+00 0.000000000000000e+00 -7.935491950000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -7.935492050000001, precision: 0.000000397
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
spack_foss-2022a_serial_min -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
foss-2022a_ppc -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
spack_foss-2022a_serial_opt -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
spack_foss-2022a_serial -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
foss-2022a_opt -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
intel-2022b -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
intel-2022a -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
spack_foss-2022a_serial_omp -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
cmake_foss_2022a_full_mpi -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
spack_foss-2022a_serial_debug -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
foss-2022a_omp -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
intel-2022a_omp -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
intel-2022b_impi -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
intel-2022a_impi -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
eb_fosscuda-2022a_mpi_omp -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
eb_fosscuda-2022a -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
cmake_foss_2022a_min_serial -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
foss-2022a_mpi_omp -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
cmake_foss_2022a_min_mpi -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
eb_foss-2022a -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
eb_foss-2022b_libxc6 -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
eb_foss-2022a_debug -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
intel-2022a_omp_impi -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
eb_foss-2022a_mpi -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
eb_foss-2022b_libxc6_mpi -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS
eb_foss-2022a_mpi_debug -7.935491950000000e+00 1.000000002804313e-07 2.518891694721192e-01 PASS