Match comparison for Energy [step 200] (match type 14249)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 14-absorption-spinors.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.135833794076000e+00 | 3.070000000000000e-11 | -6.135833794076177e+00 | 3.708277860705630e-14 | -6.135833794076182e+00 | 6.261657858885883e-14 | PASS |
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Detailed information
Reference: -6.135833794076, precision: 0.0000000000307| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.135833794076146e+00 | -1.456612608308205e-13 | -4.744666476573959e-03 | PASS |
| spack_foss-2023a_serial_min | -6.135833794076146e+00 | -1.456612608308205e-13 | -4.744666476573959e-03 | PASS |
| spack_foss-2022a_serial_opt | -6.135833794076122e+00 | -1.216804434989172e-13 | -3.963532361528246e-03 | PASS |
| spack_foss-2022a_serial | -6.135833794076146e+00 | -1.456612608308205e-13 | -4.744666476573959e-03 | PASS |
| spack_foss-2022a_ppc | -6.135833794076232e+00 | -2.318145675417327e-13 | -7.550963112108556e-03 | PASS |
| spack_foss-2022a_mpi_min | -6.135833794076186e+00 | -1.856292897173262e-13 | -6.046556668316813e-03 | PASS |
| spack_foss-2023a_mpi_min | -6.135833794076186e+00 | -1.856292897173262e-13 | -6.046556668316813e-03 | PASS |
| spack_foss-2022a_serial_debug | -6.135833794076146e+00 | -1.456612608308205e-13 | -4.744666476573959e-03 | PASS |
| spack_foss-2022a_mpi_opt | -6.135833794076178e+00 | -1.776356839400250e-13 | -5.786178629968242e-03 | PASS |
| spack_intel-2022a_serial_omp | -6.135833794076170e+00 | -1.696420781627239e-13 | -5.525800591619672e-03 | PASS |
| spack_foss-2022a_mpi | -6.135833794076186e+00 | -1.856292897173262e-13 | -6.046556668316813e-03 | PASS |
| spack_foss-2022a_cuda_serial | -6.135833794076120e+00 | -1.199040866595169e-13 | -3.905670575228564e-03 | PASS |
| spack_intel-2023a_impi | -6.135833794076237e+00 | -2.362554596402333e-13 | -7.695617577857763e-03 | PASS |
| spack_foss-2022a_mpi_debug | -6.135833794076186e+00 | -1.856292897173262e-13 | -6.046556668316813e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.135833794076193e+00 | -1.927347170749272e-13 | -6.278003813515543e-03 | PASS |
| spack_intel-2022a_impi_omp | -6.135833794076246e+00 | -2.451372438372346e-13 | -7.984926509356175e-03 | PASS |