Match comparison for Total energy (match type 21010)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 08-loewdin.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.897456600000000e+00 3.950000000000000e-07 -7.897456500000000e+00 0.000000000000000e+00 -7.897456500000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -7.8974566, precision: 0.000000395
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2022a_serial_opt -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2022a_serial_min -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2022a_serial -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
foss-2022a_opt -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
intel-2022b -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
intel-2022a -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
cmake_foss_2022a_full_mpi -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2022a_serial_omp -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
eb_fosscuda-2022a -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
foss-2022a_omp -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
foss-2022a_ppc -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
spack_foss-2022a_serial_debug -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
intel-2022a_omp -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
intel-2022b_impi -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
intel-2022a_impi -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
cmake_foss_2022a_min_serial -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
eb_fosscuda-2022a_mpi_omp -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
foss-2022a_mpi_omp -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
cmake_foss_2022a_min_mpi -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
eb_foss-2022a -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
eb_foss-2022b_libxc6 -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
intel-2022a_omp_impi -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
eb_foss-2022a_mpi -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
eb_foss-2022a_debug -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
eb_foss-2022b_libxc6_mpi -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS
eb_foss-2022a_mpi_debug -7.897456500000000e+00 1.000000002804313e-07 2.531645576719780e-01 PASS