Match comparison for Force 2 (y) (match type 27273)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 07-symmetrization_lda.03-spg75_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.876341610000000e-03 1.940000000000000e-10 3.876341611250000e-03 4.841229163414685e-12 3.876341620000000e-03 9.999999960041972e-12 PASS

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Detailed information

Reference: 0.00387634161, precision: 0.000000000194
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 3.876341630000000e-03 1.999999992008394e-11 1.030927830932162e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 3.876341610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS