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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 11-dftbplus_ehrenfest.01-benzene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.525258600000000e-01 1.000000000000000e-04 5.525290040787645e-01 7.898731325174280e-14 5.525290040788060e-01 1.217359546501484e-13 PASS

Checks for this match

  • OpenMP builders have different values.
  • GPU builders have different values.
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Detailed information

Reference: 0.55252586, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS
foss_opt_autotools: [foss2023a-serial] 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS
foss_autotools: [foss2023a-serial] 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS
foss_autotools: [foss2023b-serial] 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS
foss_autotools: [foss2022a-serial] 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS
intel_autotools: [intel2023a-serial] 5.525290040787777e-01 3.144078777661541e-06 3.144078777661541e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.525290040787273e-01 3.144078727257416e-06 3.144078727257416e-02 PASS
foss_omp_autotools: [foss2023a-serial] 5.525290040788415e-01 3.144078841499365e-06 3.144078841499365e-02 PASS
intel_omp_autotools: [intel2023a-serial] 5.525290040789277e-01 3.144078927652671e-06 3.144078927652671e-02 PASS
intel_omp_autotools: [intel2022a-serial] 5.525290040789277e-01 3.144078927652671e-06 3.144078927652671e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 5.525290040786897e-01 3.144078689620855e-06 3.144078689620855e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.525290040786842e-01 3.144078684180762e-06 3.144078684180762e-02 PASS