Changeset 5218 for LMDZ6/branches/Amaury_dev/DefLists/file_def_histmth_lmdz.xml

Timestamp:

Sep 23, 2024, 2:23:42 PM (7 weeks ago)

Author:

abarral

Message:

Rename lmdz_xer.f90 to slatec_xer.f90
Rename lmdz_libmath_pch.f90 to slatec_libmath_pch.f90
Merge r5138, r5149 from trunk which had been missed in previous merges

Location:

LMDZ6/branches/Amaury_dev

Files:

• . (modified) (1 prop)
• DefLists/file_def_histmth_lmdz.xml (modified) (12 diffs)

LMDZ6/branches/Amaury_dev/DefLists/file_def_histmth_lmdz.xml

@@ -502 +502 @@
             <!-- Begin Added SN isotopes 2D fields 07 2023 -->
             <!-- water oxygen H216O H217O H218O -->
-              <field_group id="mm_2D_H216O" enabled="False" > <!-- H216O -->
                 <field field_ref="precipH216O"     level="1" />
                 <field field_ref="plulH216O"       level="1" />
                 <field field_ref="plucH216O"       level="1" />
+                <field field_ref="runofflandH216O" level="1" />
                 <field field_ref="evapH216O"       level="1" />
                 <field field_ref="evap_terH216O"   level="1" />
@@ -511 +511 @@
                 <field field_ref="evap_oceH216O"   level="1" />
                 <field field_ref="evap_sicH216O"   level="1" />
-              </field_group>
-              <field_group id="mm_2D_H217O" enabled="False" > <!-- H217O -->
                 <field field_ref="precipH217O"     level="1" />
                 <field field_ref="plulH217O"       level="1" />
                 <field field_ref="plucH217O"       level="1" />
+                <field field_ref="runofflandH217O" level="1" />
                 <field field_ref="evapH217O"       level="1" />
                 <field field_ref="evap_terH217O"   level="1" />
@@ -521 +520 @@
                 <field field_ref="evap_oceH217O"   level="1" />
                 <field field_ref="evap_sicH217O"   level="1" />
-              </field_group>
-              <field_group id="mm_2D_H218O" enabled="False" > <!-- H218O -->
                 <field field_ref="precipH218O"     level="1" />
                 <field field_ref="plulH218O"       level="1" />
                 <field field_ref="plucH218O"       level="1" />
+                <field field_ref="runofflandH218O" level="1" />
                 <field field_ref="evapH218O"       level="1" />
                 <field field_ref="evap_terH218O"   level="1" />
@@ -531 +529 @@
                 <field field_ref="evap_oceH218O"   level="1" />
                 <field field_ref="evap_sicH218O"   level="1" />
-              </field_group>
             <!-- water hydrogen HDO HTO -->
-              <field_group id="mm_2D_HDO" enabled="False" > <!-- HDO -->
                 <field field_ref="precipHDO"     level="1" />
                 <field field_ref="plulHDO"       level="1" />
                 <field field_ref="plucHDO"       level="1" />
+                <field field_ref="runofflandHDO" level="1" />
                 <field field_ref="evapHDO"       level="1" />
                 <field field_ref="evap_terHDO"   level="1" />
@@ -542 +539 @@
                 <field field_ref="evap_oceHDO"   level="1" />
                 <field field_ref="evap_sicHDO"   level="1" />
-              </field_group>
-              <field_group id="mm_2D_HTO" enabled="False" > <!-- HTO -->
                 <field field_ref="plulHTO"       level="1" />
                 <field field_ref="precipHTO"     level="1" />
                 <field field_ref="plucHTO"       level="1" />
+                <field field_ref="runofflandHTO" level="1" />
                 <field field_ref="evapHTO"       level="1" />
                 <field field_ref="evap_terHTO"   level="1" />
@@ -552 +548 @@
                 <field field_ref="evap_oceHTO"   level="1" />
                 <field field_ref="evap_sicHTO"   level="1" />
-              </field_group>
          <!-- end Added SN isotopes 2D fields 07 2023 -->
-
             </field_group>
 
@@ -738 +732 @@
              <!-- Begin Added SN isotopes 3D fields 07 2023 -->
              <!-- water oxygen H216O H217O H218O -->
-             <field_group id="mm_3D_H216O" enabled="False" > <!-- H216O -->
                 <field field_ref="ovapH216O"   level="1" />
                 <field field_ref="oliqH216O"   level="1" />
@@ -750 +743 @@
                 <field field_ref="dqajsH216O"  level="1" />
                 <field field_ref="dqtheH216O"  level="1" />
-              </field_group>
-              <field_group id="mm_3D_H217O" enabled="False" > <!-- H217O -->
                 <field field_ref="ovapH217O"   level="1" />
                 <field field_ref="oliqH217O"   level="1" />
@@ -763 +754 @@
                 <field field_ref="dqajsH217O"  level="1" />
                 <field field_ref="dqtheH217O"  level="1" />
-              </field_group>
-              <field_group id="mm_3D_H218O" enabled="False" > <!-- H218O -->
                 <field field_ref="ovapH218O"   level="1" />
                 <field field_ref="oliqH218O"   level="1" />
@@ -776 +765 @@
                 <field field_ref="dqajsH218O"  level="1" />
                 <field field_ref="dqtheH218O"  level="1" />
-              </field_group>
             <!-- water hydrogen HDO HTO -->
-              <field_group id="mm_3D_HDO" enabled="False" > <!-- HDO -->
                 <field field_ref="ovapHDO"   level="1" />
                 <field field_ref="oliqHDO"   level="1" />
@@ -790 +777 @@
                 <field field_ref="dqajsHDO"  level="1" />
                 <field field_ref="dqtheHDO"  level="1" />
-              </field_group>
-              <field_group id="mm_3D_HTO" enabled="False" > <!-- HTO -->
                 <field field_ref="ovapHTO"   level="1" />
                 <field field_ref="oliqHTO"   level="1" />
@@ -803 +788 @@
                 <field field_ref="dqajsHTO"  level="1" />
                 <field field_ref="dqtheHTO"  level="1" />
-              </field_group> 
              <!-- End Added SN isotopes 3D fields 07 2023 -->
- 
             </field_group>