Match comparison for Energy [step 1] (match type 29795)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.058122524391890e+01 | 7.820000000000000e-09 | -1.058122524433626e+01 | 7.099089308284707e-09 | -1.058122524392319e+01 | 7.117170852666277e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5812252439189, precision: 0.00000000782Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.058122525102723e+01 | -7.108328148319742e-09 | -9.089933693503507e-01 | PASS |
spack_foss-2023a_serial_min | -1.058122525102723e+01 | -7.108328148319742e-09 | -9.089933693503507e-01 | PASS |
spack_foss-2022a_serial_opt | -1.058122525103050e+01 | -7.111600197617918e-09 | -9.094117899767158e-01 | PASS |
spack_foss-2022a_serial | -1.058122525102723e+01 | -7.108328148319742e-09 | -9.089933693503507e-01 | PASS |
spack_foss-2022a_ppc | -1.058122525104036e+01 | -7.121460754433429e-09 | -9.106727307459628e-01 | PASS |
spack_foss-2022a_mpi_min | -1.058122523680631e+01 | 7.112587852020624e-09 | 9.095380884936860e-01 | PASS |
spack_foss-2023a_mpi_min | -1.058122523680631e+01 | 7.112587852020624e-09 | 9.095380884936860e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.058122523680668e+01 | 7.112221922511708e-09 | 9.094912944388374e-01 | PASS |
spack_foss-2022a_serial_debug | -1.058122525102723e+01 | -7.108328148319742e-09 | -9.089933693503507e-01 | PASS |
spack_intel-2022a_serial_omp | -1.058122525102607e+01 | -7.107175292730972e-09 | -9.088459453620169e-01 | PASS |
spack_foss-2022a_mpi | -1.058122523680671e+01 | 7.112193500802277e-09 | 9.094876599491404e-01 | PASS |
spack_intel-2023a_impi | -1.058122523680660e+01 | 7.112296529498963e-09 | 9.095008349742919e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.058122523680671e+01 | 7.112193500802277e-09 | 9.094876599491404e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.058122525102990e+01 | -7.110999789006200e-09 | -9.093350113818671e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.058122523680695e+01 | 7.111946587201601e-09 | 9.094560853198979e-01 | PASS |
spack_intel-2022a_impi_omp | -1.058122523680602e+01 | 7.112880950899125e-09 | 9.095755691686861e-01 | PASS |
spack_foss-2022a_valgrind | -1.058122525102833e+01 | -7.109429489560171e-09 | -9.091342058261088e-01 | PASS |