Match comparison for energy_density (match type 30552)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 18-mgga.01-br89.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.310557689667000e+01 1.720000000000000e-09 1.310557689606731e+01 6.052518251501077e-10 1.310557689616960e+01 1.062499421777829e-09 PASS

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Detailed information

Reference: 13.10557689667, precision: 0.00000000172
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.310557689614750e+01 -5.224993770980291e-10 -3.037787076151331e-01 PASS
foss-serial: [foss2023a-serial] 1.310557689586910e+01 -8.008989027530333e-10 -4.656388969494379e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.310557689586350e+01 -8.064997558676623e-10 -4.688952068998036e-01 PASS
intel-min-parallel: [intel2022a-mpi] 1.310557689510710e+01 -1.562899143436880e-09 -9.086622926958604e-01 PASS
ppc: [foss2023a-serial] 1.310557689723210e+01 5.620997001187789e-10 3.268021512318481e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.310557689620410e+01 -4.658993191242189e-10 -2.708716971652435e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.310557689619930e+01 -4.706990353042784e-10 -2.736622298280688e-01 PASS
intel-parallel: [intel2023a-mpi] 1.310557689511580e+01 -1.554200323994337e-09 -9.036048395315912e-01 PASS
foss-parallel: [foss2023a-mpi] 1.310557689620410e+01 -4.658993191242189e-10 -2.708716971652435e-01 PASS
foss-min-parallel: [foss2023b-mpi] 1.310557689621130e+01 -4.586997448541297e-10 -2.666858981710056e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.310557689511580e+01 -1.554200323994337e-09 -9.036048395315912e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.310557689586350e+01 -8.064997558676623e-10 -4.688952068998036e-01 PASS
foss-min-parallel: [foss2022a-mpi] 1.310557689620410e+01 -4.658993191242189e-10 -2.708716971652435e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.310557689683620e+01 1.661994986079662e-10 9.662761546974781e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.310557689683620e+01 1.661994986079662e-10 9.662761546974781e-02 PASS