Match comparison for Eigenvalues energy (match type 29209)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 19-qedft-breit-1d.01-etac-px.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.915800000000000e-01 1.000000000000000e-04 5.915798199999999e-01 1.110223024625157e-16 5.915798200000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.59158, precision: 0.0001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss-serial: [foss2023a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss-serial-debug: [foss2023a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
intel-min-parallel: [intel2022a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
ppc: [foss2023a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss-parallel-debug: [foss2023a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
intel-parallel: [intel2023a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss-parallel: [foss2023a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss-min-parallel: [foss2023b-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss-min-parallel: [foss2022a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS