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...
Detailed information
Reference: 1.03538516, precision: 0.0001Run | 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 |