Match comparison for Energy [step 20] (libxc5) (match type 28115)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.657643693274203e+01 | 1.060000000000000e-06 | -4.657643782324900e+01 | 3.710448924528869e-07 | -4.657643693274173e+01 | 9.647171914650698e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -46.576436932742034, precision: 0.00000106Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -4.657643789745726e+01 | -9.647152268144055e-07 | -9.101087045418920e-01 | PASS |
spack_foss-2022a_serial | -4.657643789745726e+01 | -9.647152268144055e-07 | -9.101087045418920e-01 | PASS |
spack_foss-2022a_cuda_serial | -4.657643596802454e+01 | 9.647174934457325e-07 | 9.101108428733325e-01 | PASS |
spack_foss-2022a_ppc | -4.657643789745723e+01 | -9.647151983926960e-07 | -9.101086777289585e-01 | PASS |
cmake_foss_2022a_full_serial | -4.657643789745726e+01 | -9.647152268144055e-07 | -9.101087045418920e-01 | PASS |
spack_foss-2022a_mpi_min | -4.657643789745892e+01 | -9.647168894844071e-07 | -9.101102730984973e-01 | PASS |
spack_foss-2023a_mpi_min | -4.657643789745892e+01 | -9.647168894844071e-07 | -9.101102730984973e-01 | PASS |
cmake_foss_2022a_min_serial | -4.657643789745726e+01 | -9.647152268144055e-07 | -9.101087045418920e-01 | PASS |
spack_foss-2022a_mpi | -4.657643789745892e+01 | -9.647168894844071e-07 | -9.101102730984973e-01 | PASS |
spack_foss-2023a_mpi | -4.657643789745892e+01 | -9.647168894844071e-07 | -9.101102730984973e-01 | PASS |
spack_foss-2023a_serial | -4.657643789745726e+01 | -9.647152268144055e-07 | -9.101087045418920e-01 | PASS |
spack_foss-2023a_mpi_debug | -4.657643789745892e+01 | -9.647168894844071e-07 | -9.101102730984973e-01 | PASS |
spack_foss-2023a_mpi_opt | -4.657643789745892e+01 | -9.647168894844071e-07 | -9.101102730984973e-01 | PASS |
spack_foss-2023a_serial_min | -4.657643789745726e+01 | -9.647152268144055e-07 | -9.101087045418920e-01 | PASS |
spack_foss-2023a_serial_debug | -4.657643789745726e+01 | -9.647152268144055e-07 | -9.101087045418920e-01 | PASS |
spack_foss-2023a_serial_opt | -4.657643789745726e+01 | -9.647152268144055e-07 | -9.101087045418920e-01 | PASS |
spack_foss-2023a_mpi_omp | -4.657643789745697e+01 | -9.647149354918838e-07 | -9.101084297093244e-01 | PASS |
spack_foss-2023b_serial | -4.657643789745726e+01 | -9.647152268144055e-07 | -9.101087045418920e-01 | PASS |
spack_foss-2023a_serial_omp | -4.657643789745859e+01 | -9.647165555293213e-07 | -9.101099580465295e-01 | PASS |
spack_intel-2023a_serial | -4.657643789745722e+01 | -9.647151841818413e-07 | -9.101086643224918e-01 | PASS |
spack_intel-2022a_serial_omp | -4.657643789745850e+01 | -9.647164702641930e-07 | -9.101098776077293e-01 | PASS |
spack_intel-2023a_serial_omp | -4.657643789745850e+01 | -9.647164631587657e-07 | -9.101098709044959e-01 | PASS |
spack_intel-2022a_impi_omp | -4.657643789745690e+01 | -9.647148644376102e-07 | -9.101083626769908e-01 | PASS |
spack_intel-2023a_impi | -4.657643789745889e+01 | -9.647168539572704e-07 | -9.101102395823305e-01 | PASS |
cmake_foss_2022a_full_mpi | -4.657643789745892e+01 | -9.647168894844071e-07 | -9.101102730984973e-01 | PASS |
cmake_foss_2022a_min_mpi | -4.657643789745892e+01 | -9.647168894844071e-07 | -9.101102730984973e-01 | PASS |