Match comparison for Hartree eigenvalues sum (match type 15644)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 02-xc_2d.01-hartree.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.428680050000000e+00 1.000000000000000e-04 1.428600050000000e+00 0.000000000000000e+00 1.428600050000000e+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: 1.42868005, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
cmake_foss_2022a_full_serial 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
cmake_foss_2022a_min_serial 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
cmake_foss_2022a_min_mpi 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
cmake_foss_2022a_full_mpi 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
eb_foss-2022a 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
eb_foss-2022a_debug 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
eb_foss-2022a_mpi 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
eb_foss-2022b_libxc6 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
foss-2022a_opt 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
eb_foss-2022a_valgrind 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
intel-2022a 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
spack_foss-2022a_serial_omp 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
eb_foss-2022b_libxc6_mpi 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
foss-2022a_omp 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
intel-2022b 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
spack_foss-2022a_serial 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
eb_foss-2022a_mpi_debug 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
intel-2022a_omp 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
intel-2022a_impi 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
spack_foss-2022a_serial_debug 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
intel-2022b_impi 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
foss-2022a_mpi_omp 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
spack_foss-2022a_serial_min 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
intel-2022a_omp_impi 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS
eb_fosscuda-2022a 1.428600050000000e+00 -8.000000000008001e-05 -8.000000000008001e-01 PASS