Match comparison for Energy [step 1] (match type 17474)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.058171294371180e+01 | 1.110000000000000e-09 | -1.058171294377139e+01 | 1.011527423977062e-09 | -1.058171294371179e+01 | 1.013289896434344e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5817129437118, precision: 0.00000000111Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.058171294472507e+01 | -1.013269468330691e-09 | -9.128553768744962e-01 | PASS |
spack_foss-2023a_serial_min | -1.058171294472507e+01 | -1.013269468330691e-09 | -9.128553768744962e-01 | PASS |
spack_foss-2022a_serial_opt | -1.058171294472507e+01 | -1.013267691973851e-09 | -9.128537765530192e-01 | PASS |
spack_foss-2022a_serial | -1.058171294472507e+01 | -1.013269468330691e-09 | -9.128553768744962e-01 | PASS |
spack_foss-2022a_ppc | -1.058171294472506e+01 | -1.013257033832815e-09 | -9.128441746241577e-01 | PASS |
spack_foss-2022a_mpi_min | -1.058171294269850e+01 | 1.013296113683282e-09 | 9.128793816966503e-01 | PASS |
spack_foss-2023a_mpi_min | -1.058171294269850e+01 | 1.013296113683282e-09 | 9.128793816966503e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.058171294269850e+01 | 1.013297890040121e-09 | 9.128809820181272e-01 | PASS |
spack_foss-2022a_serial_debug | -1.058171294472507e+01 | -1.013269468330691e-09 | -9.128553768744962e-01 | PASS |
spack_intel-2022a_serial_omp | -1.058171294472508e+01 | -1.013281902828567e-09 | -9.128665791248347e-01 | PASS |
spack_foss-2022a_mpi | -1.058171294269850e+01 | 1.013297890040121e-09 | 9.128809820181272e-01 | PASS |
spack_intel-2023a_impi | -1.058171294269852e+01 | 1.013283679185406e-09 | 9.128681794463117e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.058171294269850e+01 | 1.013297890040121e-09 | 9.128809820181272e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.058171294472508e+01 | -1.013276573758048e-09 | -9.128617781604039e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.058171294269850e+01 | 1.013297890040121e-09 | 9.128809820181272e-01 | PASS |
spack_intel-2022a_impi_omp | -1.058171294269851e+01 | 1.013290784612764e-09 | 9.128745807322195e-01 | PASS |
spack_foss-2022a_valgrind | -1.058171294472506e+01 | -1.013262362903333e-09 | -9.128489755885885e-01 | PASS |