Match comparison for Hartree energy (match type 26101)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.244778686000000e+01 1.190000000000000e-06 4.244778721941177e+01 4.503001692637855e-07 4.244778744000000e+01 5.499999993219262e-07 PASS

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Detailed information

Reference: 42.44778686, precision: 0.00000119
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 4.244778798000000e+01 1.120000000298660e-06 9.411764708392100e-01 PASS
foss-serial: [foss2023a-serial] 4.244778697000000e+01 1.100000019960135e-07 9.243697646723820e-02 PASS
foss-serial-debug: [foss2023a-serial] 4.244778697000000e+01 1.100000019960135e-07 9.243697646723820e-02 PASS
intel-min-parallel: [intel2022a-mpi] 4.244778778000000e+01 9.199999979614404e-07 7.731092419844037e-01 PASS
ppc: [foss2023a-serial] 4.244778783000000e+01 9.700000020984589e-07 8.151260521835789e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 4.244778692000000e+01 5.999999785899490e-08 5.042016626806294e-02 PASS
foss-parallel-debug: [foss2023a-mpi] 4.244778692000000e+01 5.999999785899490e-08 5.042016626806294e-02 PASS
intel-parallel: [intel2023a-mpi] 4.244778689000000e+01 3.000000248221113e-08 2.521008611950515e-02 PASS
foss-parallel: [foss2023a-mpi] 4.244778692000000e+01 5.999999785899490e-08 5.042016626806294e-02 PASS
foss-min-parallel: [foss2023b-mpi] 4.244778691000000e+01 4.999999703159119e-08 4.201680422822789e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 4.244778695000000e+01 9.000000034120603e-08 7.563025238756810e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 4.244778697000000e+01 1.100000019960135e-07 9.243697646723820e-02 PASS
foss-min-parallel: [foss2022a-mpi] 4.244778691000000e+01 4.999999703159119e-08 4.201680422822789e-02 PASS
intel-serial-debug: [intel2023a-serial] 4.244778798000000e+01 1.120000000298660e-06 9.411764708392100e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 4.244778689000000e+01 3.000000248221113e-08 2.521008611950515e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 4.244778799000000e+01 1.130000001126064e-06 9.495798328790450e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 4.244778695000000e+01 9.000000034120603e-08 7.563025238756810e-02 PASS