Match comparison for Total energy (match type 12604)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.177745000000000e-01 | 2.090000000000000e-07 | -4.177745300000000e-01 | 0.000000000000000e+00 | -4.177745300000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -0.4177745, precision: 0.000000209| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_foss-2023a_serial_min | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_foss-2022a_serial | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_foss-2022a_ppc | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_foss-2022a_mpi_opt | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_foss-2022a_mpi | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_intel-2023a_impi | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_foss-2022a_mpi_debug | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.177745300000000e-01 | -2.999999998420932e-08 | -1.435406697809058e-01 | PASS |