Match comparison for Eigenvalue 5 (match type 26611)

Commits > Commit 0c023256c43d789235a8fff767052026c2d10d94 > Input 28-mgga_kli.01-Si_scan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.093090000000000e-01 1.050000000000000e-05 2.093091904761905e-01 3.926767262496937e-07 2.093095000000000e-01 5.000000000005000e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.209309, precision: 0.0000105
Run Value Difference Relative difference Status
eb_foss-2022a_min 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
eb_foss-2022b_libxc6 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_ppc 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
eb_foss-2022a 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_min 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
eb_intel-2022a_impi 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2022a_mpi 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS