Match comparison for vxc k 1 2 Re (match type 23284)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 10-berkeleygw.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.084409532000000e+01 5.420000000000000e-08 -1.084409531450000e+01 4.974936713434943e-09 -1.084409531500000e+01 4.999999525523435e-09 PASS

Checks for this match

  • 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: -10.84409532, precision: 0.0000000542
Run Value Difference Relative difference Status
foss-2022a_ppc -1.084409531000000e+01 9.999999051046871e-09 1.845018275100899e-01 PASS
cmake_foss_2022a_full_serial -1.084409531000000e+01 9.999999051046871e-09 1.845018275100899e-01 PASS
cmake_foss_2022a_full_mpi -1.084409532000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.084409531000000e+01 9.999999051046871e-09 1.845018275100899e-01 PASS
eb_foss-2022a_debug -1.084409531000000e+01 9.999999051046871e-09 1.845018275100899e-01 PASS
eb_foss-2022b_libxc6 -1.084409532000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.084409531000000e+01 9.999999051046871e-09 1.845018275100899e-01 PASS
eb_foss-2022a_mpi -1.084409532000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.084409532000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.084409532000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.084409531000000e+01 9.999999051046871e-09 1.845018275100899e-01 PASS
foss-2022a_mpi_omp -1.084409531000000e+01 9.999999051046871e-09 1.845018275100899e-01 PASS
eb_foss-2022a_mpi_debug -1.084409532000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.084409531000000e+01 9.999999051046871e-09 1.845018275100899e-01 PASS
intel-2022a_omp -1.084409532000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.084409531000000e+01 9.999999051046871e-09 1.845018275100899e-01 PASS
intel-2022a_impi -1.084409532000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.084409531000000e+01 9.999999051046871e-09 1.845018275100899e-01 PASS
spack_foss-2022a_serial_debug -1.084409531000000e+01 9.999999051046871e-09 1.845018275100899e-01 PASS
intel-2022a_omp_impi -1.084409532000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS