Match comparison for PBE0 OEP Eigenvalue dn (match type 12509)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 03-xc.pbe0_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.208640000000000e-01 3.850000000000000e-05 -8.208936153846155e-01 1.865285485074562e-05 -8.208640000000000e-01 3.500000000000725e-05 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.820864, precision: 0.0000385
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-2022a_ppc -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
spack_foss-2022a_serial_min -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
spack_foss-2022a_serial -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-2022a_opt -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
cmake_foss_2022a_min_mpi -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
intel-2022a -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
cmake_foss_2022a_full_mpi -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
spack_foss-2022a_serial_omp -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
spack_foss-2022a_serial_debug -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-2022a_omp -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
cmake_foss_2022a_min_serial -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
eb_fosscuda-2022a -8.208290000000000e-01 3.500000000000725e-05 9.090909090910974e-01 PASS
intel-2022a_omp -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
intel-2022b_impi -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
intel-2022a_impi -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-2022a_mpi_omp -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
eb_foss-2022a -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
eb_foss-2022b_libxc6 -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
eb_foss-2022a_debug -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
intel-2022a_omp_impi -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
eb_foss-2022a_mpi -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
eb_foss-2022b_libxc6_mpi -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
eb_foss-2022a_mpi_debug -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
intel-2022b -8.208990000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
eb_fosscuda-2022a_mpi_omp -8.208290000000000e-01 3.500000000000725e-05 9.090909090910974e-01 PASS