Match comparison for Energy [step 15] (match type 17783)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 15-crank_nicolson.02-kick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.042949281135020e+01 5.210000000000000e-13 -1.042949281135016e+01 5.057252081804743e-14 -1.042949281135016e+01 5.773159728050814e-14 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -10.4294928113502, precision: 0.000000000000521
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.042949281135021e+01 -1.243449787580175e-14 -2.386659860998417e-02 PASS
spack_foss-2023a_serial_min -1.042949281135021e+01 -1.243449787580175e-14 -2.386659860998417e-02 PASS
spack_foss-2022a_serial_opt -1.042949281135021e+01 -1.065814103640150e-14 -2.045708452284357e-02 PASS
spack_foss-2022a_serial -1.042949281135021e+01 -1.243449787580175e-14 -2.386659860998417e-02 PASS
spack_foss-2022a_ppc -1.042949281135021e+01 -8.881784197001252e-15 -1.704757043570298e-02 PASS
spack_foss-2022a_mpi_min -1.042949281135011e+01 9.237055564881302e-14 1.772947325313110e-01 PASS
spack_foss-2023a_mpi_min -1.042949281135011e+01 9.237055564881302e-14 1.772947325313110e-01 PASS
spack_foss-2022a_mpi_opt -1.042949281135011e+01 8.881784197001252e-14 1.704757043570298e-01 PASS
spack_foss-2022a_serial_debug -1.042949281135021e+01 -1.243449787580175e-14 -2.386659860998417e-02 PASS
spack_intel-2022a_serial_omp -1.042949281135020e+01 3.552713678800501e-15 6.819028174281191e-03 PASS
spack_foss-2022a_mpi -1.042949281135011e+01 9.237055564881302e-14 1.772947325313110e-01 PASS
spack_intel-2023a_impi -1.042949281135011e+01 8.881784197001252e-14 1.704757043570298e-01 PASS
spack_foss-2022a_mpi_debug -1.042949281135011e+01 9.237055564881302e-14 1.772947325313110e-01 PASS
spack_foss-2022a_cuda_serial -1.042949281135019e+01 1.065814103640150e-14 2.045708452284357e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.042949281135010e+01 9.947598300641403e-14 1.909327888798734e-01 PASS
spack_intel-2022a_impi_omp -1.042949281135011e+01 9.414691248821327e-14 1.807042466184516e-01 PASS
spack_foss-2022a_valgrind -1.042949281135022e+01 -1.598721155460225e-14 -3.068562678426536e-02 PASS