Match comparison for w90.amn 4-5 kpt64 (match type 22160)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 15-bandstructure.04-wannier90_output.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.627470000000000e-11 1.540000000000000e-13 2.637206250000000e-11 9.048717364217974e-14 2.627465000000000e-11 1.401500000000000e-13 PASS

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Detailed information

Reference: 0.000000000026274700000000002, precision: 0.000000000000154
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.637830000000000e-11 1.035999999999989e-13 6.727272727272654e-01 PASS
foss-serial: [foss2023a-serial] 2.641440000000000e-11 1.396999999999971e-13 9.071428571428382e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.641440000000000e-11 1.396999999999971e-13 9.071428571428382e-01 PASS
intel-min-parallel: [intel2022a-mpi] 2.640670000000000e-11 1.319999999999982e-13 8.571428571428457e-01 PASS
ppc: [foss2023a-serial] 2.639790000000000e-11 1.231999999999977e-13 7.999999999999851e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.641470000000000e-11 1.399999999999990e-13 9.090909090909026e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 2.641480000000000e-11 1.400999999999986e-13 9.097402597402504e-01 PASS
intel-parallel: [intel2023a-mpi] 2.640690000000000e-11 1.321999999999974e-13 8.584415584415412e-01 PASS
foss-parallel: [foss2023a-mpi] 2.641470000000000e-11 1.399999999999990e-13 9.090909090909026e-01 PASS
foss-min-parallel: [foss2023b-mpi] 2.641470000000000e-11 1.399999999999990e-13 9.090909090909026e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.640670000000000e-11 1.319999999999982e-13 8.571428571428457e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.641440000000000e-11 1.396999999999971e-13 9.071428571428382e-01 PASS
intel-serial-debug: [intel2023a-serial] 2.637830000000000e-11 1.035999999999989e-13 6.727272727272654e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 2.640690000000000e-11 1.321999999999974e-13 8.584415584415412e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.613470000000000e-11 -1.400000000000022e-13 -9.090909090909236e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.613450000000000e-11 -1.402000000000014e-13 -9.103896103896192e-01 PASS