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

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.035385160000000e+00 1.000000000000000e-04 1.035393735233164e+00 1.214906661729112e-14 1.035393735233165e+00 2.287059430727822e-14 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: 1.03538516, precision: 0.0001
Run Value Difference Relative difference Status
GCI_foss_opt_autotools: [foss2023a-serial] 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
cmake_foss_2022a_full_serial 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
spack_foss-2022a_serial 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
spack_foss-2022a_ppc 1.035393735233172e+00 8.575233172436469e-06 8.575233172436469e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.035393735233142e+00 8.575233142238403e-06 8.575233142238403e-02 PASS
spack_foss-2023a_serial 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.035393735233172e+00 8.575233172436469e-06 8.575233172436469e-02 PASS
cmake_foss_2022a_full_mpi 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 1.035393735233171e+00 8.575233171326246e-06 8.575233171326246e-02 PASS
spack_foss-2023a_serial_opt 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.035393735233182e+00 8.575233181762343e-06 8.575233181762343e-02 PASS
spack_foss-2023a_serial_omp 1.035393735233188e+00 8.575233187979592e-06 8.575233187979592e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
spack_foss-2023b_serial 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
spack_intel-2023a_serial 1.035393735233171e+00 8.575233171326246e-06 8.575233171326246e-02 PASS
spack_intel-2022a_serial_omp 1.035393735233142e+00 8.575233142238403e-06 8.575233142238403e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.035393735233142e+00 8.575233142238403e-06 8.575233142238403e-02 PASS
spack_intel-2023a_serial_omp 1.035393735233142e+00 8.575233142238403e-06 8.575233142238403e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.035393735233148e+00 8.575233148011563e-06 8.575233148011563e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.035393735233167e+00 8.575233167329444e-06 8.575233167329444e-02 PASS
spack_foss-2022a_cuda_serial 1.035393735233148e+00 8.575233148011563e-06 8.575233148011563e-02 PASS