Match comparison for Kinetic energy (match type 30560)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.084811542000000e+01 5.550000000000000e-05 1.084814575866667e+01 2.116954380449820e-05 1.084816249000000e+01 3.189999999975157e-05 FAIL

Checks for this match

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Detailed information

Reference: 10.84811542, precision: 0.0000555
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.084813059000000e+01 1.517000000106350e-05 2.733333333524955e-01 PASS
foss-serial: [foss2023a-serial] 1.084813076000000e+01 1.534000000091851e-05 2.763963964129461e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.084813075000000e+01 1.533000000009110e-05 2.762162162178577e-01 PASS
intel-min-parallel: [intel2022a-mpi] 1.084815449000000e+01 3.907000000147320e-05 7.039639639905082e-01 PASS
ppc: [foss2023a-serial] 1.084814726000000e+01 3.184000000011622e-05 5.736936936957877e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.084813273000000e+01 1.731000000049221e-05 3.118918919007606e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.084813273000000e+01 1.731000000049221e-05 3.118918919007606e-01 PASS
intel-parallel: [intel2023a-mpi] 1.084815468000000e+01 3.926000000120666e-05 7.073873874091291e-01 PASS
foss-parallel: [foss2023a-mpi] 1.084813273000000e+01 1.731000000049221e-05 3.118918919007606e-01 PASS
foss-min-parallel: [foss2023b-mpi] 1.084813272000000e+01 1.730000000144116e-05 3.117117117376786e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.084815468000000e+01 3.926000000120666e-05 7.073873874091291e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.084813075000000e+01 1.533000000009110e-05 2.762162162178577e-01 PASS
foss-min-parallel: [foss2022a-mpi] 1.084813273000000e+01 1.731000000049221e-05 3.118918919007606e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.084819439000000e+01 7.897000000056664e-05 1.422882882893093e+00 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.084819439000000e+01 7.897000000056664e-05 1.422882882893093e+00 FAIL