Match comparison for Energy [step 1] (match type 14165)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.134127247291000e+00 | 3.070000000000000e-11 | -6.134127247290915e+00 | 1.347874766529376e-13 | -6.134127247290927e+00 | 1.794120407794253e-13 | PASS |
Checks for this match
- MPI builders have different values.
Loading plot...
Detailed information
Reference: -6.134127247291, precision: 0.0000000000307Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -6.134127247290747e+00 | 2.522426711948356e-13 | 8.216373654554904e-03 | PASS |
spack_foss-2023a_serial_min | -6.134127247290747e+00 | 2.522426711948356e-13 | 8.216373654554904e-03 | PASS |
spack_foss-2022a_serial_opt | -6.134127247290747e+00 | 2.522426711948356e-13 | 8.216373654554904e-03 | PASS |
spack_foss-2022a_serial | -6.134127247290747e+00 | 2.522426711948356e-13 | 8.216373654554904e-03 | PASS |
spack_foss-2022a_ppc | -6.134127247290907e+00 | 9.237055564881302e-14 | 3.008812887583486e-03 | PASS |
spack_foss-2022a_mpi_min | -6.134127247291053e+00 | -5.329070518200751e-14 | -1.735853588990473e-03 | PASS |
spack_foss-2023a_mpi_min | -6.134127247291053e+00 | -5.329070518200751e-14 | -1.735853588990473e-03 | PASS |
spack_foss-2022a_serial_debug | -6.134127247290747e+00 | 2.522426711948356e-13 | 8.216373654554904e-03 | PASS |
spack_foss-2022a_mpi_opt | -6.134127247291048e+00 | -4.884981308350689e-14 | -1.591199123241267e-03 | PASS |
spack_intel-2022a_serial_omp | -6.134127247290841e+00 | 1.580957587066223e-13 | 5.149698980671736e-03 | PASS |
spack_foss-2022a_mpi | -6.134127247291053e+00 | -5.329070518200751e-14 | -1.735853588990473e-03 | PASS |
spack_foss-2022a_cuda_serial | -6.134127247290855e+00 | 1.447730824111204e-13 | 4.715735583424118e-03 | PASS |
spack_intel-2023a_impi | -6.134127247291106e+00 | -1.065814103640150e-13 | -3.471707177980945e-03 | PASS |
spack_foss-2022a_mpi_debug | -6.134127247291053e+00 | -5.329070518200751e-14 | -1.735853588990473e-03 | PASS |
spack_foss-2022a_cuda_mpi_omp | -6.134127247290917e+00 | 8.260059303211165e-14 | 2.690573062935232e-03 | PASS |
spack_intel-2022a_impi_omp | -6.134127247291018e+00 | -1.865174681370263e-14 | -6.075487561466654e-04 | PASS |