Match comparison for Force 1 (x) (match type 30818)

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.044312350000000e-13 6.620000000000000e-12 -8.210010569062500e-13 1.117111119363730e-13 -1.022080273500000e-12 2.335498364999999e-13 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.000000000000604431235, precision: 0.00000000000662
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.928476119999999e-13 -1.397278847000000e-12 -2.110693122356495e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.924620050000000e-13 -1.396893240000000e-12 -2.110110634441087e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.885304370000000e-13 -1.392961672000000e-12 -2.104171709969789e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.924460220000000e-13 -1.396877257000000e-12 -2.110086490936556e-01 PASS
foss-serial-min: [foss2022a-serial] -7.926946270000000e-13 -1.397125862000000e-12 -2.110462027190332e-01 PASS
foss-serial-min: [foss2023a-serial] -7.926946270000000e-13 -1.397125862000000e-12 -2.110462027190332e-01 PASS
foss-serial-min: [foss2023b-serial] -7.926946270000000e-13 -1.397125862000000e-12 -2.110462027190332e-01 PASS
foss-serial-full: [foss2023a-serial] -7.926946270000000e-13 -1.397125862000000e-12 -2.110462027190332e-01 PASS
foss-serial-full: [foss2023b-serial] -7.895963700000000e-13 -1.394027605000000e-12 -2.105781880664652e-01 PASS
intel_autotools: [intel2023a-serial] -7.898614490000000e-13 -1.394292684000000e-12 -2.106182302114804e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.926946270000000e-13 -1.397125862000000e-12 -2.110462027190332e-01 PASS
foss-ppc: [foss2022a-serial] -7.940918550000000e-13 -1.398523090000000e-12 -2.112572643504532e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.919485190000000e-13 -1.396379754000000e-12 -2.109334975830816e-01 PASS
foss-serial-debug: [foss2023a-serial] -7.926946270000000e-13 -1.397125862000000e-12 -2.110462027190332e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.923725970000000e-13 -1.396803832000000e-12 -2.109975577039275e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.916183890000000e-13 -1.396049624000000e-12 -2.108836290030212e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.255630110000000e-12 -1.860061345000000e-12 -2.809760339879154e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.926946270000000e-13 -1.397125862000000e-12 -2.110462027190332e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.916183890000000e-13 -1.396049624000000e-12 -2.108836290030212e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.916183890000000e-13 -1.396049624000000e-12 -2.108836290030212e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.950410420000000e-13 -1.399472277000000e-12 -2.114006460725076e-01 PASS
foss-mpi-min: [foss2022a-mpi] -7.916183890000000e-13 -1.396049624000000e-12 -2.108836290030212e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -7.916183890000000e-13 -1.396049624000000e-12 -2.108836290030212e-01 PASS
foss-mpi-min: [foss2023a-mpi] -7.916183890000000e-13 -1.396049624000000e-12 -2.108836290030212e-01 PASS
foss-opt-full: [foss2023a-serial] -7.926946270000000e-13 -1.397125862000000e-12 -2.110462027190332e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.916183890000000e-13 -1.396049624000000e-12 -2.108836290030212e-01 PASS
foss-omp-full: [foss2023a-serial] -7.935909070000000e-13 -1.398022142000000e-12 -2.111815924471299e-01 PASS
foss-mpi-full: [foss2023a-mpi] -7.916183890000000e-13 -1.396049624000000e-12 -2.108836290030212e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.916183890000000e-13 -1.396049624000000e-12 -2.108836290030212e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.934297950000000e-13 -1.397861030000000e-12 -2.111572552870091e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.924390640000000e-13 -1.396870299000000e-12 -2.110075980362538e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.251623520000000e-12 -1.856054755000000e-12 -2.803708089123867e-01 PASS