Match comparison for Free energy (match type 12615)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.132495851000000e+01 | 8.850000000000000e-07 | -1.132495910875000e+01 | 5.324574513468656e-07 | -1.132495850500000e+01 | 8.049999999926172e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -11.32495851, precision: 0.000000885Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_foss-2023a_serial_min | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_foss-2022a_serial_opt | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_foss-2022a_serial | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_foss-2022a_ppc | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_foss-2022a_mpi_min | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_foss-2023a_mpi_min | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_foss-2022a_serial_debug | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_intel-2022a_serial_omp | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_foss-2022a_mpi | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_intel-2023a_impi | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.132495770000000e+01 | 8.099999995181406e-07 | 9.152542367436617e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.132495770000000e+01 | 8.099999995181406e-07 | 9.152542367436617e-01 | PASS |
spack_intel-2022a_impi_omp | -1.132495931000000e+01 | -8.000000004670937e-07 | -9.039548027876766e-01 | PASS |