Match comparison for Hartree energy (match type 28412)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.128201924000000e+01 | 2.260000000000000e-07 | -1.128201939875000e+01 | 1.355947547491993e-07 | -1.128201924500000e+01 | 2.050000000863861e-07 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -11.28201924, precision: 0.000000226Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_foss-2023a_serial_min | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_foss-2022a_serial_opt | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_foss-2022a_serial | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_foss-2022a_ppc | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_foss-2022a_mpi_min | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_foss-2023a_mpi_min | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_foss-2022a_serial_debug | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_intel-2022a_serial_omp | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_foss-2022a_mpi | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_intel-2023a_impi | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.128201904000000e+01 | 2.000000005608626e-07 | 8.849557546940825e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.128201904000000e+01 | 2.000000005608626e-07 | 8.849557546940825e-01 | PASS |
spack_intel-2022a_impi_omp | -1.128201945000000e+01 | -2.099999996119095e-07 | -9.292035381057943e-01 | PASS |