Match comparison for Energy [step 4] (match type 29798)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.058219875382902e+01 | 9.840000000000001e-09 | -1.058219875258480e+01 | 6.323109103133791e-09 | -1.058219875374694e+01 | 9.025836966713996e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.582198753829019, precision: 0.00000000984Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.058219875857084e+01 | -4.741821157949744e-09 | -4.818923941005837e-01 | PASS |
spack_foss-2023a_serial_opt | -1.058219875809173e+01 | -4.262707520297226e-09 | -4.332019837700433e-01 | PASS |
spack_foss-2023a_serial | -1.058219875857084e+01 | -4.741821157949744e-09 | -4.818923941005837e-01 | PASS |
spack_foss-2023a_serial_min | -1.058219875857084e+01 | -4.741821157949744e-09 | -4.818923941005837e-01 | PASS |
spack_foss-2023b_serial | -1.058219875857084e+01 | -4.741821157949744e-09 | -4.818923941005837e-01 | PASS |
spack_foss-2022a_serial | -1.058219875857084e+01 | -4.741821157949744e-09 | -4.818923941005837e-01 | PASS |
spack_foss-2022a_mpi_min | -1.058219874498182e+01 | 8.847200305694969e-09 | 8.991057221234724e-01 | PASS |
spack_foss-2022a_ppc | -1.058219876277278e+01 | -8.943761287127927e-09 | -9.089188299926755e-01 | PASS |
spack_foss-2023a_mpi_min | -1.058219874498182e+01 | 8.847200305694969e-09 | 8.991057221234724e-01 | PASS |
spack_foss-2023a_serial_omp | -1.058219875374679e+01 | 8.223288716635579e-11 | 8.357000728288190e-03 | PASS |
spack_foss-2022a_mpi | -1.058219874544172e+01 | 8.387297967260565e-09 | 8.523676795996509e-01 | PASS |
spack_foss-2023a_mpi | -1.058219874544172e+01 | 8.387297967260565e-09 | 8.523676795996509e-01 | PASS |
spack_foss-2023a_serial_debug | -1.058219875857084e+01 | -4.741821157949744e-09 | -4.818923941005837e-01 | PASS |
spack_foss-2023a_mpi_debug | -1.058219874544172e+01 | 8.387297967260565e-09 | 8.523676795996509e-01 | PASS |
spack_foss-2023a_mpi_omp | -1.058219874502412e+01 | 8.804899920278331e-09 | 8.948069024673100e-01 | PASS |
cmake_foss_2022a_full_serial | -1.058219875809173e+01 | -4.262707520297226e-09 | -4.332019837700433e-01 | PASS |
cmake_foss_2022a_min_serial | -1.058219875809173e+01 | -4.262707520297226e-09 | -4.332019837700433e-01 | PASS |
cmake_foss_2022a_min_mpi | -1.058219874582269e+01 | 8.006329821341751e-09 | 8.136514046079014e-01 | PASS |
cmake_foss_2022a_full_mpi | -1.058219874689805e+01 | 6.930973128760343e-09 | 7.043671878821486e-01 | PASS |
spack_intel-2023a_serial | -1.058219875570743e+01 | -1.878408539823795e-09 | -1.908951768113613e-01 | PASS |
spack_intel-2022a_impi_omp | -1.058219874520489e+01 | 8.624132519230443e-09 | 8.764362316291100e-01 | PASS |
spack_intel-2022a_serial_omp | -1.058219875794837e+01 | -4.119350194287108e-09 | -4.186331498259256e-01 | PASS |
spack_intel-2023a_serial_omp | -1.058219875794837e+01 | -4.119350194287108e-09 | -4.186331498259256e-01 | PASS |
spack_intel-2023a_impi | -1.058219874488525e+01 | 8.943770168912124e-09 | 9.089197326130206e-01 | PASS |
spack_foss-2023a_mpi_opt | -1.058219874689805e+01 | 6.930973128760343e-09 | 7.043671878821486e-01 | PASS |
spack_foss-2023a_valgrind | -1.058219875660284e+01 | -2.773820284573958e-09 | -2.818923053428819e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.058219874472111e+01 | 9.107912646300065e-09 | 9.256008786890310e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.058219875620462e+01 | -2.375596608317210e-09 | -2.414224195444319e-01 | PASS |