Script execution

This commit is contained in:
gac-x03da
2020-07-13 15:02:20 +02:00
parent a5eda0a3cf
commit 6d9c0dfad8

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@@ -8,9 +8,9 @@ rs = RangeSelection(138.0, 151.0)
rs.setVars([0.25, 0.05, 10, 545.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#Cu 3s for N 1s
rs = RangeSelection(415.5, 420.5)
rs.setVars([0.25, 0.05, 4, 545.]) #Time, Size, Iteration, photon energy
#Cu 3p for N 1s
rs = RangeSelection(459.0, 469.0)
rs.setVars([0.25, 0.05, 5, 545.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# C 1s
@@ -18,9 +18,9 @@ rs = RangeSelection(151.0, 165.0)
rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#Cu 3s for C 1s
rs = RangeSelection(303., 313.)
rs.setVars([0.25, 0.05, 1, 435.]) #Time, Size, Iteration, photon energy
#Cu 3p for C 1s
rs = RangeSelection(349., 359.)
rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Cl 2p3/2
@@ -28,9 +28,9 @@ rs = RangeSelection(141.0, 155.0)
rs.setVars([0.25, 0.05, 10, 350.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#Cu 3s for N 1s
rs = RangeSelection(218, 228)
rs.setVars([0.25, 0.05, 1, 350.]) #Time, Size, Iteration, photon energy
#Cu 3p for Cl 2p3/2
rs = RangeSelection(264.0, 274.0)
rs.setVars([0.25, 0.05, 2, 350.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# S 2p
@@ -38,8 +38,8 @@ rs = RangeSelection(138.5, 148.5)
rs.setVars([0.25, 0.05, 10, 310.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#Cu 3s for N 1s
rs = RangeSelection(178, 188)
#Cu 3p for S 2p
rs = RangeSelection(224.0, 234.0)
rs.setVars([0.25, 0.05, 1, 310.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
@@ -48,8 +48,8 @@ rs = RangeSelection(140.0, 155.0)
rs.setVars([0.25, 0.05, 10, 215.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#Cu 3s for Na 2s
rs = RangeSelection(83, 93)
#Cu 3p for Na 2s
rs = RangeSelection(129.0, 139.0)
rs.setVars([0.25, 0.05, 1, 215.]) #Time, Size, Iteration, photon energy
ranges.append(rs)