Match comparison for RDMFT converged energy (match type 11923)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.150582391700000e+00 | 1.000000000000000e-03 | -1.150809657856250e+00 | 2.633074725194150e-05 | -1.150779802450000e+00 | 3.981535000008307e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.1505823917, precision: 0.001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.150819617800000e+00 | -2.372261000000986e-04 | -2.372261000000986e-01 | PASS |
| spack_foss-2023a_serial_min | -1.150819617800000e+00 | -2.372261000000986e-04 | -2.372261000000986e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.150819607500000e+00 | -2.372157999999125e-04 | -2.372157999999125e-01 | PASS |
| spack_foss-2022a_serial | -1.150819617800000e+00 | -2.372261000000986e-04 | -2.372261000000986e-01 | PASS |
| spack_foss-2022a_ppc | -1.150819601900000e+00 | -2.372102000001153e-04 | -2.372102000001153e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.150819600500000e+00 | -2.372087999999994e-04 | -2.372087999999994e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.150819600500000e+00 | -2.372087999999994e-04 | -2.372087999999994e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.150819615800000e+00 | -2.372240999999331e-04 | -2.372240999999331e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.150819617800000e+00 | -2.372261000000986e-04 | -2.372261000000986e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.150819606700000e+00 | -2.372150000000683e-04 | -2.372150000000683e-01 | PASS |
| spack_foss-2022a_mpi | -1.150819600500000e+00 | -2.372087999999994e-04 | -2.372087999999994e-01 | PASS |
| spack_intel-2023a_impi | -1.150819616800000e+00 | -2.372251000000158e-04 | -2.372251000000158e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.150819600500000e+00 | -2.372087999999994e-04 | -2.372087999999994e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.150739987100000e+00 | -1.575953999999324e-04 | -1.575953999999324e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.150739999400000e+00 | -1.576077000000620e-04 | -1.576077000000620e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.150819617300000e+00 | -2.372256000000572e-04 | -2.372256000000572e-01 | PASS |