Match comparison for Force 3 (z) (match type 30253)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.967527640000000e-04 5.530000000000000e-04 -3.764879934048148e-05 1.909390951540770e-04 -4.312059979500000e-04 4.686199140500000e-04 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.000396752764, precision: 0.000553
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.457273970000000e-05 4.313255037000000e-04 7.799737860759494e-01 PASS
spack_foss-2023a_serial_opt 3.457273970000000e-05 4.313255037000000e-04 7.799737860759494e-01 PASS
spack_foss-2023a_serial 3.457273970000000e-05 4.313255037000000e-04 7.799737860759494e-01 PASS
spack_foss-2023a_serial_min 3.457273970000000e-05 4.313255037000000e-04 7.799737860759494e-01 PASS
spack_foss-2023b_serial 3.457273970000000e-05 4.313255037000000e-04 7.799737860759494e-01 PASS
spack_foss-2022a_serial 3.457273970000000e-05 4.313255037000000e-04 7.799737860759494e-01 PASS
spack_foss-2022a_mpi_min 3.741391610000000e-05 4.341666801000000e-04 7.851115372513562e-01 PASS
spack_foss-2022a_ppc -9.319339520000000e-05 3.035593688000000e-04 5.489319508137432e-01 PASS
spack_foss-2023a_mpi_min 3.741391610000000e-05 4.341666801000000e-04 7.851115372513562e-01 PASS
spack_foss-2023a_serial_omp 2.377287810000000e-05 4.205256421000000e-04 7.604441990958409e-01 PASS
spack_foss-2022a_mpi 3.741391610000000e-05 4.341666801000000e-04 7.851115372513562e-01 PASS
spack_foss-2023a_mpi 3.741391610000000e-05 4.341666801000000e-04 7.851115372513562e-01 PASS
spack_foss-2023a_serial_debug 3.457273970000000e-05 4.313255037000000e-04 7.799737860759494e-01 PASS
spack_foss-2023a_mpi_debug 3.741391610000000e-05 4.341666801000000e-04 7.851115372513562e-01 PASS
spack_foss-2023a_mpi_omp 1.970613980000000e-05 4.164589038000000e-04 7.530902419529837e-01 PASS
cmake_foss_2022a_full_serial 3.457273970000000e-05 4.313255037000000e-04 7.799737860759494e-01 PASS
cmake_foss_2022a_min_serial 3.457273970000000e-05 4.313255037000000e-04 7.799737860759494e-01 PASS
cmake_foss_2022a_min_mpi 3.741391610000000e-05 4.341666801000000e-04 7.851115372513562e-01 PASS
cmake_foss_2022a_full_mpi 3.741391610000000e-05 4.341666801000000e-04 7.851115372513562e-01 PASS
spack_intel-2023a_serial 7.425205400000000e-07 3.974952845400000e-04 7.187979828933092e-01 PASS
spack_intel-2022a_impi_omp -1.148692900000000e-04 2.818834740000000e-04 5.097350343580470e-01 PASS
spack_intel-2022a_serial_omp -1.121970460000000e-04 2.845557180000000e-04 5.145673019891500e-01 PASS
spack_intel-2023a_serial_omp -6.241541240000000e-05 3.343373516000000e-04 6.045883392405063e-01 PASS
spack_intel-2023a_impi 7.425258670000000e-07 3.974952898670000e-04 7.187979925262206e-01 PASS
spack_foss-2023a_mpi_opt 3.741391610000000e-05 4.341666801000000e-04 7.851115372513562e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.998259120000000e-04 -5.030731480000000e-04 -9.097163616636528e-01 PASS
spack_foss-2022a_cuda_serial -3.894465770000000e-04 7.306186999999958e-06 1.321191139240499e-02 PASS