Match comparison for Dipole z (match type 22771)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -3.643643749183025e-04 1.102505968168266e-03 -2.214014999927627e-03 2.214015000072374e-03 FAIL

Checks for this match

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 3.788370000000000e-14 3.788370000000000e-14 3.788370000000000e-02 PASS
foss-serial: [foss2023a-serial] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
intel-min-parallel: [intel2022a-mpi] 3.923830000000000e-14 3.923830000000000e-14 3.923830000000000e-02 PASS
ppc: [foss2023a-serial] 6.896080000000000e-14 6.896080000000000e-14 6.896080000000000e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.447470000000000e-13 1.447470000000000e-13 1.447470000000000e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.447470000000000e-13 1.447470000000000e-13 1.447470000000000e-01 PASS
intel-parallel: [intel2023a-mpi] 3.923830000000000e-14 3.923830000000000e-14 3.923830000000000e-02 PASS
foss-parallel: [foss2023a-mpi] 1.447470000000000e-13 1.447470000000000e-13 1.447470000000000e-01 PASS
foss-min-parallel: [foss2023b-mpi] 1.445360000000000e-13 1.445360000000000e-13 1.445360000000000e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 4.077160000000000e-14 4.077160000000000e-14 4.077160000000001e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.417230000000000e-13 1.417230000000000e-13 1.417230000000000e-01 PASS
intel-serial-debug: [intel2023a-serial] 3.788370000000000e-14 3.788370000000000e-14 3.788370000000000e-02 PASS
intel-parallel-debug: [intel2023a-mpi] 3.923830000000000e-14 3.923830000000000e-14 3.923830000000000e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.401800000000000e-03 -1.401800000000000e-03 -1.401800000000000e+09 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -4.428030000000000e-03 -4.428030000000000e-03 -4.428030000000000e+09 FAIL