Match comparison for Energy [step 4] (match type 29798)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058217201622326e+01 | 1.880000000000000e-08 | -1.058217201800092e+01 | 7.131084345710738e-09 | -1.058217201766277e+01 | 8.166839648993118e-09 | 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: -10.582172016223259, precision: 0.0000000188| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | -1.058217202439747e+01 | -8.174211529876629e-09 | -4.347984856317356e-01 | PASS |
| spack_foss-2022a_serial_min | -1.058217202439747e+01 | -8.174211529876629e-09 | -4.347984856317356e-01 | PASS |
| spack_foss-2022a_serial | -1.058217202439747e+01 | -8.174211529876629e-09 | -4.347984856317356e-01 | PASS |
| spack_foss-2023a_serial_opt | -1.058217202403066e+01 | -7.807404500681514e-09 | -4.152874734405061e-01 | PASS |
| spack_foss-2023a_serial | -1.058217202439747e+01 | -8.174211529876629e-09 | -4.347984856317356e-01 | PASS |
| spack_foss-2023b_serial | -1.058217202439747e+01 | -8.174211529876629e-09 | -4.347984856317356e-01 | PASS |
| spack_foss-2022a_ppc | -1.058217202494872e+01 | -8.725457689706673e-09 | -4.641200898780145e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.058217201026411e+01 | 5.959149618206538e-09 | 3.169760435216244e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.058217201026411e+01 | 5.959149618206538e-09 | 3.169760435216244e-01 | PASS |
| spack_foss-2023a_serial_debug | -1.058217202439747e+01 | -8.174211529876629e-09 | -4.347984856317356e-01 | PASS |
| spack_foss-2023a_serial_omp | -1.058217202440462e+01 | -8.181359589798376e-09 | -4.351787015850200e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.058217202582961e+01 | -9.606353046365257e-09 | -5.109762258704924e-01 | PASS |
| spack_foss-2023a_mpi_opt | -1.058217200967642e+01 | 6.546839514953717e-09 | 3.482361444124318e-01 | PASS |
| spack_foss-2023a_mpi | -1.058217200949593e+01 | 6.727326251620980e-09 | 3.578365027457968e-01 | PASS |
| spack_foss-2022a_mpi | -1.058217200949593e+01 | 6.727326251620980e-09 | 3.578365027457968e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.058217201097769e+01 | 5.245565759537385e-09 | 2.790194552945418e-01 | PASS |
| spack_foss-2023a_mpi_debug | -1.058217200949593e+01 | 6.727326251620980e-09 | 3.578365027457968e-01 | PASS |
| spack_foss-2023a_mpi_omp | -1.058217201125072e+01 | 4.972539713321567e-09 | 2.644967932617854e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.058217202403066e+01 | -7.807404500681514e-09 | -4.152874734405061e-01 | PASS |
| cmake_foss_2022a_full_serial | -1.058217202403066e+01 | -7.807404500681514e-09 | -4.152874734405061e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.058217200956461e+01 | 6.658648743496087e-09 | 3.541834438029834e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.058217200967642e+01 | 6.546839514953717e-09 | 3.482361444124318e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.058217202363781e+01 | -7.414550751150273e-09 | -3.943909974016103e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.058217201025101e+01 | 5.972246697183436e-09 | 3.176726966586934e-01 | PASS |
| spack_intel-2023a_serial_omp | -1.058217202363781e+01 | -7.414550751150273e-09 | -3.943909974016103e-01 | PASS |
| spack_intel-2023a_impi | -1.058217201019650e+01 | 6.026759535870951e-09 | 3.205723157378166e-01 | PASS |
| spack_foss-2023a_valgrind | -1.058217202448017e+01 | -8.256915151605426e-09 | -4.391976144470972e-01 | PASS |