Match comparison for gga_xc_xlyp Eigenvalue up (match type 12426)

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Input 03-xc.gga_xc_xlyp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.855450000000000e-01 4.400000000000000e-05 -9.855788461538462e-01 2.131754840086904e-05 -9.855450000000000e-01 4.000000000004000e-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: -0.985545, precision: 0.000044
Run Value Difference Relative difference Status
foss-2022a_ppc -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
cmake_foss_2022a_min_serial -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
cmake_foss_2022a_full_serial -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss-2022a_opt -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
intel-2022b -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
cmake_foss_2022a_min_mpi -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
intel-2022a -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
cmake_foss_2022a_full_mpi -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
eb_foss-2022a -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss-2022a_omp -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
intel-2022a_omp -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
intel-2022b_impi -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
intel-2022a_impi -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
eb_foss-2022a_debug -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
eb_fosscuda-2022a -9.855050000000000e-01 4.000000000004000e-05 9.090909090918183e-01 PASS
eb_foss-2022a_mpi -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
eb_fosscuda-2022a_mpi_omp -9.855050000000000e-01 4.000000000004000e-05 9.090909090918183e-01 PASS
foss-2022a_mpi_omp -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_serial -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
eb_foss-2022b_libxc6 -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_serial_min -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_serial_debug -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
eb_foss-2022b_libxc6_mpi -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_serial_omp -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
intel-2022a_omp_impi -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
eb_foss-2022a_mpi_debug -9.855850000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS