Match comparison for Eigenvalues sum (match type 28347)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Input 09-basis_from_states.03-intersite.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.379824204000000e+01 | 6.900000000000000e-08 | -1.379824204925926e+01 | 4.655483327896316e-09 | -1.379824204500000e+01 | 1.499999946474873e-08 | PASS |
Checks for this match
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Detailed information
Reference: -13.79824204, precision: 0.000000069Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2023a_serial_min | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2022a_serial | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2023a_serial | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
cmake_foss_2022a_full_serial | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2022a_ppc | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2023a_mpi_min | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2022a_mpi_min | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
cmake_foss_2022a_full_mpi | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2023a_serial_debug | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2023a_mpi_opt | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2022a_mpi | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2023a_mpi | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
cmake_foss_2022a_min_mpi | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2023a_mpi_debug | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2023a_mpi_omp | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.379824206000000e+01 | -1.999999987845058e-08 | -2.898550707021824e-01 | PASS |
cmake_foss_2022a_min_serial | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2023a_serial_opt | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2023b_serial | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_foss-2023a_serial_omp | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_intel-2023a_serial | -1.379824203000000e+01 | 9.999999051046871e-09 | 1.449275224789402e-01 | PASS |
spack_intel-2022a_serial_omp | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_intel-2023a_serial_omp | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |
spack_intel-2023a_impi | -1.379824204000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | -1.379824205000000e+01 | -1.000000082740371e-08 | -1.449275482232422e-01 | PASS |