Match comparison for gga_xc_hcth_407 Eigenvalue dn (match type 12407)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 03-xc.gga_xc_hcth_407.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.777904999999999e-01 4.350000000000000e-05 -8.778241481481481e-01 2.068942063473092e-05 -8.777904999999999e-01 3.950000000002563e-05 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.8777904999999999, precision: 0.0000435
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-2022a_ppc -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2022a_serial_min -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2022a_serial_opt -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2022a_serial -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-2022a_opt -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel-2022b -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel-2022a -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
cmake_foss_2022a_full_mpi -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2022a_serial_omp -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2022a_serial_debug -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-2022a_omp -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
eb_fosscuda-2022a -8.777509999999999e-01 3.949999999997011e-05 9.080459770108072e-01 PASS
intel-2022a_omp -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel-2022b_impi -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel-2022a_impi -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
eb_fosscuda-2022a_mpi_omp -8.777509999999999e-01 3.949999999997011e-05 9.080459770108072e-01 PASS
cmake_foss_2022a_min_serial -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-2022a_mpi_omp -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
cmake_foss_2022a_min_mpi -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
eb_foss-2022a -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
eb_foss-2022b_libxc6 -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
eb_foss-2022a_debug -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel-2022a_omp_impi -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
eb_foss-2022a_mpi -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
eb_foss-2022b_libxc6_mpi -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
eb_foss-2022a_mpi_debug -8.778300000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS