Match comparison for Forces [step 3] (match type 20517)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.918348057943300e-01 | 1.330000000000000e-07 | -1.918348128875857e-01 | 1.204773653913948e-07 | -1.918348057880897e-01 | 1.207010752457549e-07 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -0.19183480579433, precision: 0.000000133Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.918349264767135e-01 | -1.206823835586679e-07 | -9.073863425463751e-01 | PASS |
spack_foss-2023a_serial_min | -1.918349264767135e-01 | -1.206823835586679e-07 | -9.073863425463751e-01 | PASS |
spack_foss-2022a_serial_opt | -1.918349264681831e-01 | -1.206738531323026e-07 | -9.073222040022751e-01 | PASS |
spack_foss-2022a_serial | -1.918349264767135e-01 | -1.206823835586679e-07 | -9.073863425463751e-01 | PASS |
spack_foss-2022a_ppc | -1.918349264618499e-01 | -1.206675198650586e-07 | -9.072745854515686e-01 | PASS |
spack_foss-2022a_mpi_min | -1.918346851081122e-01 | 1.206862177971502e-07 | 9.074151714071440e-01 | PASS |
spack_foss-2023a_mpi_min | -1.918346851081122e-01 | 1.206862177971502e-07 | 9.074151714071440e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.918346850870144e-01 | 1.207073155595761e-07 | 9.075738011998206e-01 | PASS |
spack_foss-2022a_serial_debug | -1.918349264767135e-01 | -1.206823835586679e-07 | -9.073863425463751e-01 | PASS |
spack_intel-2022a_serial_omp | -1.918349264891649e-01 | -1.206948349319337e-07 | -9.074799618942381e-01 | PASS |
spack_foss-2022a_mpi | -1.918346851095741e-01 | 1.206847558832269e-07 | 9.074041795731346e-01 | PASS |
spack_intel-2023a_impi | -1.918346850903423e-01 | 1.207039876660598e-07 | 9.075487794440588e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.918346851095741e-01 | 1.206847558832269e-07 | 9.074041795731346e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.918349264668056e-01 | -1.206724755953292e-07 | -9.073118465814227e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.918346850940146e-01 | 1.207003153536057e-07 | 9.075211680722233e-01 | PASS |
spack_intel-2022a_impi_omp | -1.918346851095998e-01 | 1.206847302093195e-07 | 9.074039865362366e-01 | PASS |
spack_foss-2022a_valgrind | -1.918349264797560e-01 | -1.206854260416002e-07 | -9.074092183578958e-01 | PASS |