Match comparison for z (H2) (t=400 au) (match type 26063)

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.525258600000000e-01 1.000000000000000e-04 5.525290040787593e-01 7.853174813726497e-14 5.525290040788060e-01 1.217359546501484e-13 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.55252586, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS
spack_foss-2022a_cuda_serial 5.525290040786842e-01 3.144078684180762e-06 3.144078684180762e-02 PASS
spack_foss-2022a_ppc 5.525290040786897e-01 3.144078689620855e-06 3.144078689620855e-02 PASS
cmake_foss_2022a_full_serial 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS
spack_foss-2023a_serial 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS
spack_foss-2023a_serial_opt 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS
spack_foss-2023b_serial 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS
spack_foss-2023a_serial_omp 5.525290040787413e-01 3.144078741246226e-06 3.144078741246226e-02 PASS
spack_intel-2023a_serial 5.525290040787777e-01 3.144078777661541e-06 3.144078777661541e-02 PASS
spack_intel-2022a_serial_omp 5.525290040789277e-01 3.144078927652671e-06 3.144078927652671e-02 PASS
spack_intel-2023a_serial_omp 5.525290040789277e-01 3.144078927652671e-06 3.144078927652671e-02 PASS
cmake_foss_2022a_full_mpi 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS