Match comparison for Energy [step 1] (match type 17497)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.060684240205380e+01 | 5.300000000000000e-14 | -1.060684240205381e+01 | 1.133336299617394e-14 | -1.060684240205382e+01 | 1.776356839400250e-14 | PASS |
Checks for this match
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Detailed information
Reference: -10.6068424020538, precision: 0.000000000000053| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.060684240205380e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -1.060684240205380e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -1.060684240205380e+01 | -3.552713678800501e-15 | -6.703233356227360e-02 | PASS |
| spack_foss-2022a_serial | -1.060684240205380e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -1.060684240205380e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -1.060684240205381e+01 | -1.421085471520200e-14 | -2.681293342490944e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.060684240205381e+01 | -1.421085471520200e-14 | -2.681293342490944e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.060684240205382e+01 | -1.776356839400250e-14 | -3.351616678113680e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.060684240205380e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -1.060684240205382e+01 | -2.309263891220326e-14 | -4.357101681547784e-01 | PASS |
| spack_foss-2022a_mpi | -1.060684240205381e+01 | -1.421085471520200e-14 | -2.681293342490944e-01 | PASS |
| spack_intel-2023a_impi | -1.060684240205384e+01 | -3.552713678800501e-14 | -6.703233356227360e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.060684240205381e+01 | -1.421085471520200e-14 | -2.681293342490944e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.060684240205380e+01 | -1.776356839400250e-15 | -3.351616678113680e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.060684240205382e+01 | -1.598721155460225e-14 | -3.016455010302312e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.060684240205383e+01 | -2.664535259100376e-14 | -5.027425017170520e-01 | PASS |
| spack_foss-2022a_valgrind | -1.060684240205383e+01 | -3.019806626980426e-14 | -5.697748352793256e-01 | PASS |