Match comparison for y (H1) (t=400 au) (match type 26056)

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.454878900000000e-01 1.000000000000000e-04 7.454913619307425e-01 4.900035487290751e-14 7.454913619307157e-01 6.933342788784103e-14 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: 0.74548789, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_opt 7.454913619307818e-01 3.471930781762111e-06 3.471930781762111e-02 PASS
spack_foss-2023a_serial 7.454913619307818e-01 3.471930781762111e-06 3.471930781762111e-02 PASS
spack_foss-2023b_serial 7.454913619307818e-01 3.471930781762111e-06 3.471930781762111e-02 PASS
spack_intel-2023a_serial 7.454913619307851e-01 3.471930785092781e-06 3.471930785092781e-02 PASS
spack_foss-2022a_ppc 7.454913619306465e-01 3.471930646425925e-06 3.471930646425925e-02 PASS
cmake_foss_2022a_full_mpi 7.454913619307818e-01 3.471930781762111e-06 3.471930781762111e-02 PASS
spack_foss-2023a_serial_omp 7.454913619306875e-01 3.471930687504177e-06 3.471930687504177e-02 PASS
spack_intel-2022a_serial_omp 7.454913619307018e-01 3.471930701715031e-06 3.471930701715031e-02 PASS
spack_intel-2023a_serial_omp 7.454913619307018e-01 3.471930701715031e-06 3.471930701715031e-02 PASS
spack_foss-2022a_cuda_serial 7.454913619306960e-01 3.471930695941872e-06 3.471930695941872e-02 PASS
spack_foss-2022a_serial 7.454913619307818e-01 3.471930781762111e-06 3.471930781762111e-02 PASS
cmake_foss_2022a_full_serial 7.454913619307818e-01 3.471930781762111e-06 3.471930781762111e-02 PASS