Match comparison for Hubbard energy (match type 29672)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.827289200000000e-01 3.830000000000000e-05 1.826944096153846e-01 7.683552710086802e-08 1.826944900000000e-01 2.499999999933111e-07 PASS

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Detailed information

Reference: 0.18272892, precision: 0.0000383
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.826944100000000e-01 -3.450999999998761e-05 -9.010443864226528e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.826944100000000e-01 -3.450999999998761e-05 -9.010443864226528e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.826944100000000e-01 -3.450999999998761e-05 -9.010443864226528e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.826943800000000e-01 -3.453999999999957e-05 -9.018276762401977e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.826943800000000e-01 -3.453999999999957e-05 -9.018276762401977e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.826943800000000e-01 -3.453999999999957e-05 -9.018276762401977e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 1.826944600000000e-01 -3.445999999998617e-05 -8.997389033938947e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.826942400000000e-01 -3.467999999998139e-05 -9.054830287201407e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.826944600000000e-01 -3.445999999998617e-05 -8.997389033938947e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.826944400000000e-01 -3.447999999997564e-05 -9.002610966051081e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.826944300000000e-01 -3.448999999999813e-05 -9.005221932114394e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.826943900000000e-01 -3.452999999997708e-05 -9.015665796338662e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.826943800000000e-01 -3.453999999999957e-05 -9.018276762401977e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.826943800000000e-01 -3.453999999999957e-05 -9.018276762401977e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 1.826943800000000e-01 -3.453999999999957e-05 -9.018276762401977e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.826943800000000e-01 -3.453999999999957e-05 -9.018276762401977e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.826943800000000e-01 -3.453999999999957e-05 -9.018276762401977e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.826943800000000e-01 -3.453999999999957e-05 -9.018276762401977e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.826943800000000e-01 -3.453999999999957e-05 -9.018276762401977e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.826944100000000e-01 -3.450999999998761e-05 -9.010443864226528e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.826944100000000e-01 -3.450999999998761e-05 -9.010443864226528e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.826944100000000e-01 -3.450999999998761e-05 -9.010443864226528e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.826944100000000e-01 -3.450999999998761e-05 -9.010443864226528e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.826947400000000e-01 -3.417999999999477e-05 -8.924281984332838e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.826944100000000e-01 -3.450999999998761e-05 -9.010443864226528e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.826944100000000e-01 -3.450999999998761e-05 -9.010443864226528e-01 PASS