Match comparison for gga_c_lm Eigenvalue up (libxc5) (match type 21158)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 03-xc.gga_c_lm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.902250000000000e-01 8.250000000000000e-05 -5.902192307692308e-01 1.998520162580733e-05 -5.901875000000000e-01 3.750000000002363e-05 PASS

Checks for this match

  • GPU builders have different values.
  • 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: -0.590225, precision: 0.0000825
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.901500000000000e-01 7.500000000004725e-05 9.090909090914818e-01 PASS
intel-2022a_omp -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.901500000000000e-01 7.500000000004725e-05 9.090909090914818e-01 PASS
cmake_foss_2022a_min_serial -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.902250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS