Match comparison for Total energy (match type 28407)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.145655558000000e+01 | 1.260000000000000e-07 | -1.145655567296297e+01 | 6.023502196760600e-08 | -1.145655557500000e+01 | 1.149999997451800e-07 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -11.45655558, precision: 0.000000126Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
foss-2022a_ppc | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
spack_foss-2022a_serial_opt | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
spack_foss-2022a_serial | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
foss-2022a_opt | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
intel-2022b | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
intel-2022a | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
cmake_foss_2022a_full_mpi | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
spack_foss-2022a_serial_omp | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
spack_foss-2022a_serial_debug | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
foss-2022a_omp | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
eb_fosscuda-2022a | -1.145655546000000e+01 | 1.199999992707035e-07 | 9.523809465928849e-01 | PASS |
cmake_foss_2022a_full_serial | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
intel-2022a_omp | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
intel-2022b_impi | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
intel-2022a_impi | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
cmake_foss_2022a_min_serial | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
foss-2022a_mpi_omp | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -1.145655546000000e+01 | 1.199999992707035e-07 | 9.523809465928849e-01 | PASS |
cmake_foss_2022a_min_mpi | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
eb_foss-2022a | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
eb_foss-2022b_libxc6 | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
eb_foss-2022a_debug | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
intel-2022a_omp_impi | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
eb_foss-2022a_mpi | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |
eb_foss-2022a_mpi_debug | -1.145655569000000e+01 | -1.100000002196566e-07 | -8.730158747591795e-01 | PASS |