Match comparison for Hartree energy (match type 17006)

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Input 12-intersite_spinors.01-Na2_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.189202900000000e-01 1.000000000000000e-04 4.189201500000000e-01 0.000000000000000e+00 4.189201500000000e-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: 0.41892029, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
spack_foss-2022a_serial 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
foss-2022a_opt 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
intel-2022b 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
intel-2022a 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
cmake_foss_2022a_full_serial 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
cmake_foss_2022a_min_serial 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
foss-2022a_omp 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
cmake_foss_2022a_min_mpi 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
cmake_foss_2022a_full_mpi 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
intel-2022a_omp 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
intel-2022b_impi 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
intel-2022a_impi 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
eb_fosscuda-2022a 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
eb_foss-2022a 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
foss-2022a_mpi_omp 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
eb_fosscuda-2022a_mpi_omp 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
eb_foss-2022a_debug 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
eb_foss-2022b_libxc6 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
spack_foss-2022a_serial_min 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
spack_foss-2022a_serial_opt 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
spack_foss-2022a_serial_debug 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
intel-2022a_omp_impi 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
eb_foss-2022a_mpi 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
spack_foss-2022a_serial_omp 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
eb_foss-2022b_libxc6_mpi 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
eb_foss-2022a_mpi_debug 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS
eb_foss-2022a_valgrind 4.189201500000000e-01 -1.399999999818213e-07 -1.399999999818213e-03 PASS