Match comparison for z (C6) (t=400 au) (match type 26055)

Commits > Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.035385160000000e+00 1.000000000000000e-04 1.035393735233172e+00 1.008392678291430e-14 1.035393735233178e+00 2.153832667772804e-14 PASS

Checks for this match

  • OpenMP builders have different values.
  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 1.03538516, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.035393735233174e+00 8.575233174434871e-06 8.575233174434871e-02 PASS
cmake_foss_2022a_full_serial 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
cmake_foss_2022a_full_mpi 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
eb_foss-2022a 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
eb_foss-2022b_libxc6 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
foss-2022a_opt 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
eb_fosscuda-2022a 1.035393735233157e+00 8.575233156671302e-06 8.575233156671302e-02 PASS
intel-2022a 1.035393735233167e+00 8.575233166663310e-06 8.575233166663310e-02 PASS
foss-2022a_omp 1.035393735233200e+00 8.575233199747956e-06 8.575233199747956e-02 PASS
intel-2022b 1.035393735233174e+00 8.575233173768737e-06 8.575233173768737e-02 PASS
spack_foss-2022a_serial 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
intel-2022a_omp 1.035393735233182e+00 8.575233181762343e-06 8.575233181762343e-02 PASS
spack_foss-2022a_serial_opt 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
spack_foss-2022a_serial_omp 1.035393735233183e+00 8.575233183538700e-06 8.575233183538700e-02 PASS