Match comparison for MO Im alpha (w/o G=0) (match type 29716)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.655300000000000e-01 1.330000000000000e-04 2.648119481250000e-01 1.611219519514718e-03 2.631213650000000e-01 2.408925000000006e-03 FAIL

Checks for this match

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Detailed information

Reference: 0.26553, precision: 0.000133
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.655300300000000e-01 2.999999998420932e-08 2.255639096557092e-04 PASS
foss-serial: [foss2023a-serial] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 2.655300200000000e-01 1.999999998947288e-08 1.503759397704728e-04 PASS
ppc: [foss2023a-serial] 2.655302500000000e-01 2.500000000349445e-07 1.879699248383041e-03 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.655302900000000e-01 2.900000000138903e-07 2.180451127923987e-03 PASS
foss-parallel-debug: [foss2023a-mpi] 2.655302900000000e-01 2.900000000138903e-07 2.180451127923987e-03 PASS
intel-parallel: [intel2023a-mpi] 2.655300200000000e-01 1.999999998947288e-08 1.503759397704728e-04 PASS
foss-parallel: [foss2023a-mpi] 2.655302900000000e-01 2.900000000138903e-07 2.180451127923987e-03 PASS
foss-min-parallel: [foss2023b-mpi] 2.655302900000000e-01 2.900000000138903e-07 2.180451127923987e-03 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.655302800000000e-01 2.800000000191538e-07 2.105263158038751e-03 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 2.636618500000000e-01 -1.868150000000013e-03 -1.404624060150386e+01 FAIL
intel-serial-debug: [intel2023a-serial] 2.655300300000000e-01 2.999999998420932e-08 2.255639096557092e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.607250900000000e-01 -4.804909999999996e-03 -3.612714285714282e+01 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.607124400000000e-01 -4.817559999999999e-03 -3.622225563909773e+01 FAIL