Match comparison for Energy [step 1] (match type 20511)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.058171294371180e+01 | 1.110000000000000e-09 | -1.058171294385654e+01 | 1.002888791770395e-09 | -1.058171294371179e+01 | 1.013293449148023e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5817129437118, precision: 0.00000000111Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | -1.058171294472506e+01 | -1.013260586546494e-09 | -9.128473752671115e-01 | PASS |
spack_foss-2023a_serial_opt | -1.058171294472508e+01 | -1.013276573758048e-09 | -9.128617781604039e-01 | PASS |
spack_foss-2023a_serial | -1.058171294472506e+01 | -1.013260586546494e-09 | -9.128473752671115e-01 | PASS |
spack_foss-2023b_serial | -1.058171294472506e+01 | -1.013260586546494e-09 | -9.128473752671115e-01 | PASS |
spack_intel-2023a_serial | -1.058171294472506e+01 | -1.013258810189654e-09 | -9.128457749456346e-01 | PASS |
spack_foss-2022a_ppc | -1.058171294472506e+01 | -1.013257033832815e-09 | -9.128441746241577e-01 | PASS |
cmake_foss_2022a_full_mpi | -1.058171294269851e+01 | 1.013290784612764e-09 | 9.128745807322195e-01 | PASS |
spack_foss-2023a_mpi_min | -1.058171294269849e+01 | 1.013304995467479e-09 | 9.128873833040350e-01 | PASS |
spack_foss-2023a_serial_omp | -1.058171294472508e+01 | -1.013281902828567e-09 | -9.128665791248347e-01 | PASS |
spack_foss-2023a_serial_debug | -1.058171294472506e+01 | -1.013260586546494e-09 | -9.128473752671115e-01 | PASS |
spack_foss-2023a_mpi_opt | -1.058171294269851e+01 | 1.013290784612764e-09 | 9.128745807322195e-01 | PASS |
spack_intel-2022a_serial_omp | -1.058171294472508e+01 | -1.013276573758048e-09 | -9.128617781604039e-01 | PASS |
spack_intel-2023a_serial_omp | -1.058171294472508e+01 | -1.013276573758048e-09 | -9.128617781604039e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.058171294472507e+01 | -1.013269468330691e-09 | -9.128553768744962e-01 | PASS |
spack_intel-2023a_impi | -1.058171294269852e+01 | 1.013283679185406e-09 | 9.128681794463117e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.058171294269851e+01 | 1.013294337326442e-09 | 9.128777813751733e-01 | PASS |
spack_foss-2023a_mpi_omp | -1.058171294269851e+01 | 1.013290784612764e-09 | 9.128745807322195e-01 | PASS |
cmake_foss_2022a_min_serial | -1.058171294472508e+01 | -1.013276573758048e-09 | -9.128617781604039e-01 | PASS |
cmake_foss_2022a_min_mpi | -1.058171294269850e+01 | 1.013297890040121e-09 | 9.128809820181272e-01 | PASS |
spack_foss-2022a_serial_min | -1.058171294472506e+01 | -1.013260586546494e-09 | -9.128473752671115e-01 | PASS |
spack_foss-2022a_serial | -1.058171294472506e+01 | -1.013260586546494e-09 | -9.128473752671115e-01 | PASS |
spack_foss-2022a_mpi_min | -1.058171294269849e+01 | 1.013304995467479e-09 | 9.128873833040350e-01 | PASS |
spack_foss-2022a_mpi | -1.058171294269850e+01 | 1.013301442753800e-09 | 9.128841826610811e-01 | PASS |
spack_intel-2022a_impi_omp | -1.058171294269851e+01 | 1.013287231899085e-09 | 9.128713800892656e-01 | PASS |
spack_foss-2023a_mpi | -1.058171294269850e+01 | 1.013301442753800e-09 | 9.128841826610811e-01 | PASS |
cmake_foss_2022a_full_serial | -1.058171294472508e+01 | -1.013276573758048e-09 | -9.128617781604039e-01 | PASS |
spack_foss-2023a_mpi_debug | -1.058171294269850e+01 | 1.013301442753800e-09 | 9.128841826610811e-01 | PASS |
spack_foss-2023a_valgrind | -1.058171294472507e+01 | -1.013267691973851e-09 | -9.128537765530192e-01 | PASS |