Match comparison for Energy [step 15] (match type 14058)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.964474558355800e+01 | 1.480000000000000e-12 | -2.964474558355805e+01 | 1.461019754636307e-13 | -2.964474558355804e+01 | 1.865174681370263e-13 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -29.644745583558, precision: 0.00000000000148Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -2.964474558355792e+01 | 8.171241461241152e-14 | 5.521109095433211e-02 | PASS |
spack_foss-2023a_serial_min | -2.964474558355792e+01 | 8.171241461241152e-14 | 5.521109095433211e-02 | PASS |
spack_foss-2022a_serial_opt | -2.964474558355791e+01 | 9.237055564881302e-14 | 6.241253760054934e-02 | PASS |
spack_foss-2022a_serial | -2.964474558355792e+01 | 8.171241461241152e-14 | 5.521109095433211e-02 | PASS |
spack_foss-2022a_ppc | -2.964474558355792e+01 | 8.171241461241152e-14 | 5.521109095433211e-02 | PASS |
spack_foss-2022a_mpi_min | -2.964474558355823e+01 | -2.309263891220326e-13 | -1.560313440013734e-01 | PASS |
spack_foss-2023a_mpi_min | -2.964474558355823e+01 | -2.309263891220326e-13 | -1.560313440013734e-01 | PASS |
spack_foss-2022a_mpi_opt | -2.964474558355822e+01 | -2.202682480856311e-13 | -1.488298973551561e-01 | PASS |
spack_foss-2022a_serial_debug | -2.964474558355792e+01 | 8.171241461241152e-14 | 5.521109095433211e-02 | PASS |
spack_intel-2022a_serial_omp | -2.964474558355796e+01 | 3.907985046680551e-14 | 2.640530436946318e-02 | PASS |
spack_foss-2022a_mpi | -2.964474558355823e+01 | -2.309263891220326e-13 | -1.560313440013734e-01 | PASS |
spack_intel-2023a_impi | -2.964474558355803e+01 | -3.197442310920451e-14 | -2.160433993865169e-02 | PASS |
spack_foss-2022a_mpi_debug | -2.964474558355823e+01 | -2.309263891220326e-13 | -1.560313440013734e-01 | PASS |
spack_foss-2022a_cuda_serial | -2.964474558355786e+01 | 1.421085471520200e-13 | 9.601928861622976e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.964474558355822e+01 | -2.202682480856311e-13 | -1.488298973551561e-01 | PASS |
spack_intel-2022a_impi_omp | -2.964474558355807e+01 | -7.105427357601002e-14 | -4.800964430811488e-02 | PASS |